                                      Library Search Report

  Data Path : D:\USERS\ORGANICA4_2025\
  Data File : COA3-C11-E2.D                                       
  Acq On    : 26 Nov 2025  15:51
  Operator  :  
  Sample    : COA3-C11-E2
  Misc      :  
  ALS Vial  : 6   Sample Multiplier: 1

  Search Libraries:   C:\Database\NIST08.L              Minimum Quality:   0

  Unknown Spectrum:   Apex
  Integration Events: ChemStation Integrator - autoint1.e

Pk#     RT  Area%          Library/ID                 Ref#     CAS#   Qual
_____________________________________________________________________________
  1   8.471  3.54 C:\Database\NIST08.L
                 1H-Indene, 2-phenyl-                53251 004505-48-0 96
                 1H-Indene, 1-phenyl-                53249 001961-96-2 95
                 1H-Indene, 2-phenyl-                53248 004505-48-0 93
 
  2   9.181 18.68 C:\Database\NIST08.L
                 1,2-Diphenylcyclopropane            54913 029881-14-9 98
                 1,2-Diphenylcyclopropane            54914 029881-14-9 96
                 Bicyclo[4.2.1]nona-2,4,7-triene, 7  54932 1000164-41-0 96
                 -phenyl-
 
  3   9.398  1.17 C:\Database\NIST08.L
                 1H-Indene, 2-phenyl-                53251 004505-48-0 93
                 1H-Cyclopropa[l]phenanthrene,1a,9b  53284 000949-41-7 92
                 -dihydro-
                 1H-Indene, 2-phenyl-                53248 004505-48-0 70
 
  4   9.484  1.49 C:\Database\NIST08.L
                 Benzene, 1,1'-(2-cyclopropen-1-yli  53283 022825-21-4 96
                 dene)bis-
                 Propyne, 1,3-diphenyl-              53263 004980-70-5 90
                 Benzene, 1,1'-(1,2-propadienyliden  53282 014251-57-1 81
                 e)bis-
 
  5   9.959  1.90 C:\Database\NIST08.L
                 Benzeneacetic acid, .alpha.-hydrox  25457 017199-29-0 62
                 y-, (S)-
                 Methyl mandelate                    34866 004358-87-6 58
                 Benzeneacetic acid, .alpha.-hydrox  25458 017199-29-0 58
                 y-, (S)-
 
  6   9.993  0.73 C:\Database\NIST08.L
                 .beta.-Phenylpropiophenone          67194 001083-30-3 70
                 .beta.-Phenylpropiophenone          67198 001083-30-3 64
                 .beta.-Phenylpropiophenone          67199 001083-30-3 58
 
  7  10.720 48.01 C:\Database\NIST08.L
                 .beta.-Phenylpropiophenone          67199 001083-30-3 64
                 .beta.-Phenylpropiophenone          67198 001083-30-3 62
                 Benzenemethanamine, .alpha.-methyl  78910 010024-74-5 59
                 -N-(1-phenylethyl)-
 
  8  11.006 19.85 C:\Database\NIST08.L
                 2-Propen-1-one, 1,3-diphenyl-       65679 000094-41-7 98
                 2-Propen-1-one, 1,3-diphenyl-, (E)  65690 000614-47-1 96
                 2-Propen-1-one, 1,3-diphenyl-, (E)  65691 000614-47-1 95
 
  9  11.521  1.94 C:\Database\NIST08.L
                 Methanone, [2-(1-methylethenyl)phe  76614 050431-89-5 70
                 nyl]phenyl-
                 2-Buten-1-one, 1,3-diphenyl-        76602 000495-45-4 43
                 1,3,4-Oxadiazole, 2,5-diphenyl-     76262 000725-12-2 35
 
 10  15.790  0.54 C:\Database\NIST08.L
                 Bentranil                           77241 001022-46-4 64
                 Benzoylanthranil                    77245 007155-17-1 64
                 Benzenamine, N,N-dimethyl-4-(2-phe  77345 001145-73-9 45
                 nylethenyl)-
 
 11  16.934  2.17 C:\Database\NIST08.L
                 Diisopropylcarbamic acid, 1,3-diph 163516 1000192-89-6 86
                 enylallyl ester
                 Anthracene, 9-ethyl-9,10-dihydro-9  76654 054947-85-2 43
                 -methyl-
                 1H-Indole, 2-phenyl-                53962 000948-65-2 41
 

METODO 1 NEW COL_SIMO.M Wed Nov 26 16:10:59 2025   
