| SpectraBase Spectrum ID |
2mjbzMTx9ai |
| Name |
4Cl-PPP-A (-2H) |
| Classification |
Cathinone analogue designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.076391774 u |
| Formula |
C13H14ClNO |
| InChI |
InChI=1S/C13H14ClNO/c1-10(15-8-2-3-9-15)13(16)11-4-6-12(14)7-5-11/h2-7,10H,8-9H2,1H3 |
| InChIKey |
KWWYPVRGBJZIAE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.714 g/mol |
| Nominal Mass |
235 u |
| Quality |
891 |
| Retention Index |
1761 |
| SMILES |
C(N1CC=CC1)(C(C1=CC=C(C=C1)Cl)=O)C |
| SPLASH |
splash10-0002-9220000000-97dfdb76213014112988 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Chlorophenyl)-2-(2,5-dihydro-1H-pyrrol-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028916 |
