| SpectraBase Spectrum ID |
Dn6x5chUWqe |
| Name |
2-Me-4,5-MDPV |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.167793602 u |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-3-6-14(18-7-4-5-8-18)17(19)13-10-16-15(9-12(13)2)20-11-21-16/h9-10,14H,3-8,11H2,1-2H3 |
| InChIKey |
PPSUVLUTNRHGOI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.375 g/mol |
| Nominal Mass |
289 u |
| Quality |
999 |
| Retention Index |
2170 |
| SMILES |
C1(C(C(N2CCCC2)CCC)=O)=C(C=C2C(=C1)OCO2)C |
| SPLASH |
splash10-004i-5900000000-ecaadd82634d80fac28f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methyl-4,5-methylenedioxypyrovalerone
1-(6-Methyl-2H-1,3-benzodioxol-5-yl)-2-(pyrrolidin-1-yl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020815 |
