| SpectraBase Spectrum ID |
2p2gPpOvPCS |
| Name |
N-(2-Butyl)-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.183049745 u |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-3-15(2)19-18(17-12-8-5-9-13-17)14-16-10-6-4-7-11-16/h4-13,15,18-19H,3,14H2,1-2H3 |
| InChIKey |
KZBJDZWHZZBIDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.389 g/mol |
| Nominal Mass |
253 u |
| Quality |
996 |
| Retention Index |
1801 |
| SMILES |
C(C=1C=CC=CC1)(NC(CC)C)CC=1C=CC=CC1 |
| SPLASH |
splash10-0btc-6900000000-f5e62d90fa364c6c60f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Butyl)alpha-phenylphenethylamine
N-(1,2-diphenylethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007751 |
