| SpectraBase Spectrum ID |
JEwql5IqtlY |
| Name |
N-Butyl-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.183049745 u |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-2-3-14-19-18(17-12-8-5-9-13-17)15-16-10-6-4-7-11-16/h4-13,18-19H,2-3,14-15H2,1H3 |
| InChIKey |
LRYWYMLTKIDZSU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.389 g/mol |
| Nominal Mass |
253 u |
| Quality |
995 |
| Retention Index |
1867 |
| SMILES |
C(C1=CC=CC=C1)(NCCCC)CC=1C=CC=CC1 |
| SPLASH |
splash10-03di-2900000000-7b79dfb1a38ad4cc08e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-alpha-phenylphenethylamine
N-(1,2-diphenylethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007760 |
