| SpectraBase Spectrum ID |
JHODKXr2VrE |
| Name |
4'-Bromo-2-piperidinopropiophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.057177203 u |
| Formula |
C14H18BrNO |
| InChI |
InChI=1S/C14H18BrNO/c1-11(16-9-3-2-4-10-16)14(17)12-5-7-13(15)8-6-12/h5-8,11H,2-4,9-10H2,1H3 |
| InChIKey |
JRBCEBJBFYKVNF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.208 g/mol |
| Nominal Mass |
295 u |
| Quality |
996 |
| Retention Index |
2007 |
| SMILES |
C(N1CCCCC1)(C(C=1C=CC(=CC1)Br)=O)C |
| SPLASH |
splash10-03di-3900000000-50308989966936b5166e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-bromophenyl)-2-(piperidin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012940 |
