| SpectraBase Spectrum ID |
DlTKNI5mQwy |
| Name |
alpha-PCYP |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.193614428 u |
| Formula |
C18H25NO |
| InChI |
InChI=1S/C18H25NO/c20-18(16-11-5-2-6-12-16)17(19-13-7-8-14-19)15-9-3-1-4-10-15/h2,5-6,11-12,15,17H,1,3-4,7-10,13-14H2 |
| InChIKey |
FKEHRWJWTWDTDB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.404 g/mol |
| Nominal Mass |
271 u |
| Retention Index |
2113 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N1CCCC1)C1CCCCC1 |
| SPLASH |
splash10-014i-4900000000-f57c0d7e0b6afd88d169 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
a-PCYP
alpha-Pyrrolidinocyclohexylphenone
2-Cyclohexyl-1-phenyl-2-(pyrrolidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034157 |
