| SpectraBase Spectrum ID |
GWM5biqWOwK |
| Name |
N-Cyclopentyl-buphedrone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.177964364 u |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-3-15(17(2)14-11-7-8-12-14)16(18)13-9-5-4-6-10-13/h4-6,9-10,14-15H,3,7-8,11-12H2,1-2H3 |
| InChIKey |
HLLVVNGYWVKNET-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.366 g/mol |
| Nominal Mass |
245 u |
| Quality |
981 |
| Retention Index |
1883 |
| SMILES |
C(N(C1CCCC1)C)(C(C1=CC=CC=C1)=O)CC |
| SPLASH |
splash10-006x-9400000000-1e9ff32567791238adb8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Buphedrone,N-Cyclopentyl
2-(Methylcyclopentylamino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014561 |
