| SpectraBase Spectrum ID |
JH5rIOBN2zw |
| Name |
4'-Bromo-2-pyrrolidinopropiophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.041527138 u |
| Formula |
C13H16BrNO |
| InChI |
InChI=1S/C13H16BrNO/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 |
RVBBEFQXBCFNJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.181 g/mol |
| Nominal Mass |
281 u |
| Quality |
995 |
| Retention Index |
1910 |
| SMILES |
C(N1CCCC1)(C(C=1C=CC(=CC1)Br)=O)C |
| SPLASH |
splash10-0002-9100000000-32ba304d966ccb3ccd53 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PPP derivative
1-(4-bromophenyl)-2-(pyrrolidin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012939 |
