| SpectraBase Spectrum ID |
8HD63oxcFW4 |
| Name |
N-Cyclopropylmethyl-buphedrone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-3-14(16(2)11-12-9-10-12)15(17)13-7-5-4-6-8-13/h4-8,12,14H,3,9-11H2,1-2H3 |
| InChIKey |
MACWZQSOXVLUJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
995 |
| Retention Index |
1783 |
| SMILES |
C(C(N(CC1CC1)C)CC)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-004i-9500000000-84559ed4e33ab8a74714 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Buphedrone,N-cyclopropylmethyl
2-(Methyl-cyclopropylmethylamino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014563 |
