| SpectraBase Spectrum ID |
GWVss62NegC |
| Name |
N-(2-Pentyl)-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.198699809 u |
| Formula |
C19H25N |
| InChI |
InChI=1S/C19H25N/c1-3-10-16(2)20-19(18-13-8-5-9-14-18)15-17-11-6-4-7-12-17/h4-9,11-14,16,19-20H,3,10,15H2,1-2H3 |
| InChIKey |
DTACYMRCYKNCCV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.416 g/mol |
| Nominal Mass |
267 u |
| Quality |
992 |
| Retention Index |
1866 |
| SMILES |
C(NC(CCC)C)(C=1C=CC=CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-056r-3900000000-1c5716ac87a0fe7f7f4b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Pentyl)alpha-phenylphenethylamine
N-(1,2-diphenylethyl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007753 |
