| SpectraBase Spectrum ID |
JHtfzYhX1Jw |
| Name |
2-Butylimino-1-phenylethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.115364106 u |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-2-3-9-13-10-12(14)11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3/b13-10+ |
| InChIKey |
CMZDQRWPCDDORX-JLHYYAGUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.258 g/mol |
| Nominal Mass |
189 u |
| Quality |
950 |
| Retention Index |
1442 |
| SMILES |
C=1(C(\C=N\CCCC)=O)C=CC=CC1 |
| SPLASH |
splash10-0a4i-9200000000-77a4d41f2510ff881e2a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Butylimino)-1-phenylethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000400 |
