| SpectraBase Spectrum ID |
JHm0FSopIrQ |
| Name |
2-Pyrrolidino-4'-methylacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-11-4-6-12(7-5-11)13(15)10-14-8-2-3-9-14/h4-7H,2-3,8-10H2,1H3 |
| InChIKey |
WYVITBHTGZRJJI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
975 |
| Retention Index |
1703 |
| SMILES |
C=1(C(CN2CCCC2)=O)C=CC(=CC1)C |
| SPLASH |
splash10-001i-9000000000-d99ef17cdff9cf1e306c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(pyrrolidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012864 |
