| SpectraBase Spectrum ID |
8JjNR3jMlHc |
| Name |
2-Pyrrolidino-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.076391774 u |
| Formula |
C12H14ClNO |
| InChI |
InChI=1S/C12H14ClNO/c13-11-5-3-10(4-6-11)12(15)9-14-7-1-2-8-14/h3-6H,1-2,7-9H2 |
| InChIKey |
BNOJBLXRSAKZQL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.703 g/mol |
| Nominal Mass |
223 u |
| Quality |
989 |
| Retention Index |
1744 |
| SMILES |
C=1(C(CN2CCCC2)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-001i-9100000000-e8925d7c62f7da6c86f3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(pyrrolidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012747 |
