| SpectraBase Spectrum ID |
JJAXdf0vgX2 |
| Name |
2-MeO-4,5-MDPV |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.162708221 u |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-3-6-13(18-7-4-5-8-18)17(19)12-9-15-16(22-11-21-15)10-14(12)20-2/h9-10,13H,3-8,11H2,1-2H3 |
| InChIKey |
RAVQOGSNGQWABF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.374 g/mol |
| Nominal Mass |
305 u |
| Quality |
999 |
| Retention Index |
2278 |
| SMILES |
C1(C(C(N2CCCC2)CCC)=O)=C(C=C2C(=C1)OCO2)OC |
| SPLASH |
splash10-004i-3900000000-e65bff494b4040ad5722 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methoxy-4,5-methylenedioxypyrovalerone
1-(6-Methoxy-2H-1,3-benzodioxol-5-yl)-2-(pyrrolidin-1-yl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020813 |
