| SpectraBase Spectrum ID |
2owsaDCvWTY |
| Name |
N-Phenethyl-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.183049745 u |
| Formula |
C22H23N |
| InChI |
InChI=1S/C22H23N/c1-4-10-19(11-5-1)16-17-23-22(21-14-8-3-9-15-21)18-20-12-6-2-7-13-20/h1-15,22-23H,16-18H2 |
| InChIKey |
KUMFECJUUBSOPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.433 g/mol |
| Nominal Mass |
301 u |
| Quality |
996 |
| Retention Index |
2374 |
| SMILES |
C(C1=CC=CC=C1)(NCCC=1C=CC=CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-03di-5980000000-550f625dfb6902df2d5d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Phenethyl-alpha-phenylphenethylamine
1,2-diphenyl-N-(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007762 |
