| SpectraBase Spectrum ID |
8Flp3jBUBA8 |
| Name |
N-Cyclopropyl-buphedrone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-3-13(15(2)12-9-10-12)14(16)11-7-5-4-6-8-11/h4-8,12-13H,3,9-10H2,1-2H3 |
| InChIKey |
HZMANFFVRVFVJL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.312 g/mol |
| Nominal Mass |
217 u |
| Quality |
989 |
| Retention Index |
1683 |
| SMILES |
C(N(C1CC1)C)(C(C1=CC=CC=C1)=O)CC |
| SPLASH |
splash10-03di-9700000000-ac71a20ad92c66364767 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Buphedrone,N-Cyclopropyl
2-(Methyl-cyclopropylamino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014562 |
