| SpectraBase Spectrum ID |
8JWhaBUcpUW |
| Name |
Buphedrone-A (-2H) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
175.099714042 u |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-3-10(12-2)11(13)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3/b12-10- |
| InChIKey |
KUWUOVJTMAUKPP-BENRWUELSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
175.231 g/mol |
| Nominal Mass |
175 u |
| Quality |
982 |
| Retention Index |
1381 |
| SMILES |
C1(C(\C(=N/C)CC)=O)=CC=CC=C1 |
| SPLASH |
splash10-00di-9000000000-5449412bf34fad0829ad |
| Sample Comments |
Double bond position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(methylimino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013636 |
