| SpectraBase Spectrum ID |
2khfjArCnqq |
| Name |
5-Bromo-4-methoxy-2,3-methylenedioxypyrovalerone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.073221188 u |
| Formula |
C17H22BrNO4 |
| InChI |
InChI=1S/C17H22BrNO4/c1-3-6-13(19-7-4-5-8-19)14(20)11-9-12(18)16(21-2)17-15(11)22-10-23-17/h9,13H,3-8,10H2,1-2H3 |
| InChIKey |
KUJNUYWZZRTZAD-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
384.270 g/mol |
| Nominal Mass |
383 u |
| Reagent Gas |
Methane |
| Retention Index |
2565 |
| SMILES |
C=12C(C(C(N3CCCC3)CCC)=O)=CC(=C(C1OCO2)OC)Br |
| SPLASH |
splash10-004r-2849000000-90c821472fd06b26859f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Br-4-MeO-2,3-MDPV
1-(6-Bromo-7-methoxy-2H-1,3-benzodioxol-4-yl)-2-(pyrrolidin-1-yl)pentan-1-one
5-Bromo-4-methoxy-1-(2,3-methylenedioxyphenyl)-2-(pyrrolidin-1-yl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020822 |
