| SpectraBase Spectrum ID |
B0dxeagexNY |
| Name |
N-(Phenylisopropyl)-1-phenylprop-2-imine |
| Classification |
Amphetamine side product |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); 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 |
995 |
| Retention Index |
1868 |
| SMILES |
C=1(C\C(=N\C(CC2=CC=CC=C2)C)C)C=CC=CC1 |
| SPLASH |
splash10-0296-7900000000-0a23aac5cdbe3ceeaee8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-N-(1-phenylpropan-2-yl)propan-2-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003093 |
