SpectraBase Spectrum ID |
9PhFARqhV1z |
Name |
N-(Phenylisopropyl)-1-phenylprop-2-imine |
Classification |
Amphetamine side product |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
251.167399680 u |
Formula |
C18H21N |
InChI |
InChI=1S/C18H21N/c1-15(13-17-9-5-3-6-10-17)19-16(2)14-18-11-7-4-8-12-18/h3-12,15H,13-14H2,1-2H3/b19-16+ |
InChIKey |
JASRAMPMOWRZKO-KNTRCKAVSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
251.373 g/mol |
Nominal Mass |
251 u |
Quality |
930 |
Retention Index |
1868 |
SMILES |
C=1(C\C(=N\C(CC2=CC=CC=C2)C)C)C=CC=CC1 |
SPLASH |
splash10-03dl-4900000000-966c6892d5b0539f9a27 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-phenyl-N-(1-phenylpropan-2-yl)propan-2-imine |
Technique |
GC/MS |
Wiley ID |
DD2024_017942 |