| SpectraBase Spectrum ID |
8Gg0rlIT2tE |
| Name |
N-Benzyl-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.167399680 u |
| Formula |
C21H21N |
| InChI |
InChI=1S/C21H21N/c1-4-10-18(11-5-1)16-21(20-14-8-3-9-15-20)22-17-19-12-6-2-7-13-19/h1-15,21-22H,16-17H2 |
| InChIKey |
LUPHIKYFQYDIDI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.406 g/mol |
| Nominal Mass |
287 u |
| Quality |
960 |
| Retention Index |
2328 |
| SMILES |
C(C1=CC=CC=C1)(NCC=1C=CC=CC1)CC1=CC=CC=C1 |
| SPLASH |
splash10-0006-9220000000-9a4c504d48aae3676a53 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzyl-alpha-phenylphenethylamine
N-benzyl-1,2-diphenylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007754 |
