| SpectraBase Spectrum ID |
DnPoyFJzMoa |
| Name |
1,2-Diphenylethylamine PENT |
| Classification |
Diarylethylamine designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.177964364 u |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-2-3-14-19(21)20-18(17-12-8-5-9-13-17)15-16-10-6-4-7-11-16/h4-13,18H,2-3,14-15H2,1H3,(H,20,21) |
| InChIKey |
LMWRVPWGMBHHKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.399 g/mol |
| Nominal Mass |
281 u |
| Quality |
990 |
| Retention Index |
2227 |
| SMILES |
C(NC(CCCC)=O)(C=1C=CC=CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-0a4i-2900000000-4e28d72990ff693d4f9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1,2-diphenylethyl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007767 |
