| SpectraBase Spectrum ID |
8GMMVssXzBA |
| Name |
2-Diethylamino-1-phenylbutan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-4-13(15(5-2)6-3)14(16)12-10-8-7-9-11-12/h7-11,13H,4-6H2,1-3H3 |
| InChIKey |
WXMFOTJOMRGYQF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
984 |
| Retention Index |
1654 |
| SMILES |
C(C(N(CC)CC)CC)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-03di-3900000000-92ae39a30a6ca87a804f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(diethylamino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000926 |
