| SpectraBase Spectrum ID |
8JQlAJPys3U |
| Name |
1-(3-Bromophenyl)-2-piperidinoethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.041527138 u |
| Formula |
C13H16BrNO |
| InChI |
InChI=1S/C13H16BrNO/c14-12-6-4-5-11(9-12)13(16)10-15-7-2-1-3-8-15/h4-6,9H,1-3,7-8,10H2 |
| InChIKey |
UVDQEPQTBBODJW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.181 g/mol |
| Nominal Mass |
281 u |
| Quality |
996 |
| Retention Index |
1904 |
| SMILES |
C=1(C(CN2CCCCC2)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-052b-9100000000-85616e7eafb5234f04f5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(piperidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012903 |
