| SpectraBase Spectrum ID |
Do7yjUNlW8O |
| Name |
1,2-Diphenylethylamine BUT |
| Classification |
Diarylethylamine designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.162314299 u |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-2-9-18(20)19-17(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15/h3-8,10-13,17H,2,9,14H2,1H3,(H,19,20) |
| InChIKey |
HDIDMTLBAQCEOA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.372 g/mol |
| Nominal Mass |
267 u |
| Quality |
995 |
| Retention Index |
2127 |
| SMILES |
C(NC(CCC)=O)(C=1C=CC=CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-0a4i-2900000000-b4da1777e92c5cff274f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1,2-diphenylethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007766 |
