| SpectraBase Spectrum ID |
B3YrSjq4BaS |
| Name |
N-tert.-Butyl-1,2-diphenylethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.183049745 u |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-18(2,3)19-17(16-12-8-5-9-13-16)14-15-10-6-4-7-11-15/h4-13,17,19H,14H2,1-3H3 |
| InChIKey |
WETPSRFTRQULQG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.389 g/mol |
| Nominal Mass |
253 u |
| Quality |
990 |
| Retention Index |
1996 |
| SMILES |
C(C1=CC=CC=C1)(NC(C)(C)C)CC=1C=CC=CC1 |
| SPLASH |
splash10-0bt9-2900000000-a956255ac3e800f47255 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenylethylamine,N-tert.-Butyl-1,2-di
N-(1,2-diphenylethyl)-2-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008159 |
