| SpectraBase Spectrum ID |
8G55gMHlpku |
| Name |
Isobuphedrone |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.115364106 u |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-3-10(13)11(12-2)9-7-5-4-6-8-9/h4-8,11-12H,3H2,1-2H3 |
| InChIKey |
BRDUQIGMQIGTIA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.247 g/mol |
| Nominal Mass |
177 u |
| Quality |
996 |
| Retention Index |
1357 |
| SMILES |
C(C=1C=CC=CC1)(C(CC)=O)NC |
| SPLASH |
splash10-00di-3900000000-6fee557399265bdc3584 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Isobufedrone
1-(methylamino)-1-phenylbutan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013635 |
