3,4-Methylenedioxy PV8
5800
Reference
3,4-Methylenedioxy PV8 Structure
Systematic / IUPAC Name: 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-heptanone, (monohydrochloride)
ID: Reference5800
Other Names:
MDPV two carbon homolog ;
Methylenedioxypyrovalerone two carbon homolog
Formula: C18H25NO3
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
3,4-Methylenedioxy PV8 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 10/20/2016 1:09:07 PM |
Identificators
| InChI | 1S/C18H25NO3.ClH/c1-2-3-4-7-15(19-10-5-6-11-19)18(20)14-8-9-16-17(12-14)22-13-21-16;/h8-9,12,15H,2-7,10-11,13H2,1H3;1H |
| InChI Key | YCPDCJHJHGDHPO-UHFFFAOYSA-N |
| Canonical SMILES | O=C(C(CCCCC)N1CCCC1)C2=CC(OCO3)=C3C=C2.Cl |
| CAS | |
| Splash | |
| Other Names |
MDPV two carbon homolog ; Methylenedioxypyrovalerone two carbon homolog |