| SpectraBase Spectrum ID |
DlRZPW6IXaq |
| Name |
N-iso-Propyl-1,2-diphenylethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.177964364 u |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-15(2)20(16(3)21)19(18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,15,19H,14H2,1-3H3 |
| InChIKey |
FQVXAXJANVEAHH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.399 g/mol |
| Nominal Mass |
281 u |
| Quality |
981 |
| Retention Index |
2113 |
| SMILES |
C(N(C(=O)C)C(C)C)(C=1C=CC=CC1)CC1=CC=CC=C1 |
| SPLASH |
splash10-0005-2900000000-34d7dc68f424b6d57c5c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1,2-diphenylethyl)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008340 |
