| SpectraBase Spectrum ID |
Djow2rSJP6W |
| Name |
N-(iso-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/c1-15(2)14-19-18(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3 |
| InChIKey |
MDCAXCVWFHKLAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.389 g/mol |
| Nominal Mass |
253 u |
| Quality |
990 |
| Retention Index |
1817 |
| SMILES |
C(C=1C=CC=CC1)(NCC(C)C)CC1=CC=CC=C1 |
| SPLASH |
splash10-08fr-3900000000-b18134a6f0f3697f2a16 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(iso-Butyl-)alpha-phenylphenethylamine
N-(1,2-diphenylethyl)-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007752 |
