| SpectraBase Spectrum ID |
GXUZiuezSMa |
| Name |
2-Butylamino-1-phenylethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-2-3-9-13-10-12(14)11-7-5-4-6-8-11/h4-8,13H,2-3,9-10H2,1H3 |
| InChIKey |
MZMSBOSSHOJUIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
941 |
| Retention Index |
1492 |
| SMILES |
C=1(C(CNCCCC)=O)C=CC=CC1 |
| SPLASH |
splash10-000f-9000000000-584a17c6b9c2fc7df72f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Butylamino)-1-phenylethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000397 |
