| SpectraBase Spectrum ID |
CeaRuwsTu33 |
| Name |
Bromo-3-desoxy-MDPV |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.083391950 u |
| Formula |
C17H22BrNO2 |
| InChI |
InChI=1S/C17H22BrNO2/c1-2-5-15(19-7-3-4-8-19)16(20)13-10-12-6-9-21-17(12)14(18)11-13/h10-11,15H,2-9H2,1H3 |
| InChIKey |
CTMIYUQXYBEGSP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.272 g/mol |
| Nominal Mass |
351 u |
| Quality |
998 |
| Retention Index |
2498 |
| SMILES |
C12=C(C=C(C(C(N3CCCC3)CCC)=O)C=C1Br)CCO2 |
| SPLASH |
splash10-004i-2900000000-f46b2222c53e6f011df3 |
| Sample Comments |
Position of bromine atom uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bromo-5-DBFPV
Bromo-5-dihydrobenzofuranylpyrovaleron
1-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)-2-(pyrrolidin-1-yl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022802 |
