| SpectraBase Spectrum ID |
JEwCdidgBlI |
| Name |
1-Phenyl-2-pyrrolidino-ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.115364106 u |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c14-12(10-13-8-4-5-9-13)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 |
| InChIKey |
RGYPPSMWECQPTB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.258 g/mol |
| Nominal Mass |
189 u |
| Quality |
980 |
| Retention Index |
1483 |
| SMILES |
C(N1CCCC1)C(C=1C=CC=CC1)=O |
| SPLASH |
splash10-001i-9000000000-5cc8e442580db577c2c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003610 |
