| SpectraBase Spectrum ID |
8INXd5Pekt6 |
| Name |
4-Cl-PPP |
| CAS Registry Number |
28117-79-5 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.092041838 u |
| Formula |
C13H16ClNO |
| InChI |
InChI=1S/C13H16ClNO/c1-10(15-8-2-3-9-15)13(16)11-4-6-12(14)7-5-11/h4-7,10H,2-3,8-9H2,1H3 |
| InChIKey |
ULRSISQFKHWZNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.730 g/mol |
| Nominal Mass |
237 u |
| Quality |
995 |
| Retention Index |
1773 |
| SMILES |
C(N1CCCC1)(C(C1=CC=C(C=C1)Cl)=O)C |
| SPLASH |
splash10-0002-9000000000-f0a8d59b68ef8e6725b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Chloro-a-PPP
4'-Chloro-a-pyrrolidinopropiophenone
4-Cl-a-PPP
1-(4-chlorophenyl)-2-(pyrrolidin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028036 |
