| SpectraBase Spectrum ID |
DmH5iI8WiZM |
| Name |
1-(3-Bromophenyl)-2-pyrrolidinoethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.025877074 u |
| Formula |
C12H14BrNO |
| InChI |
InChI=1S/C12H14BrNO/c13-11-5-3-4-10(8-11)12(15)9-14-6-1-2-7-14/h3-5,8H,1-2,6-7,9H2 |
| InChIKey |
ZYLFSPRPPUJNPS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.154 g/mol |
| Nominal Mass |
267 u |
| Quality |
951 |
| Retention Index |
1833 |
| SMILES |
C=1(C(CN2CCCC2)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-053r-9100000000-c1d4c93be666365f2de1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(pyrrolidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012902 |
