2,3-Methylenedioxy pyrovalerone
5766
Reference
2,3-Methylenedioxy pyrovalerone Structure
Systematic / IUPAC Name: 1-(1,3-Benzodioxol-4-yl)-2-(1-pyrrolidinyl)-1-pentanone
ID: Reference5766
Other Names:
1-Pentanone, 1-(1,3-benzodioxol-4-yl)-2-(1-pyrrolidinyl)-;
2,3-MDPV
Formula: C16H21NO3
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
2,3-Methylenedioxy pyrovalerone 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 | 84 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 10/5/2016 12:29:36 PM |
Identificators
| InChI | InChI=1S/C16H21NO3/c1-2-6-13(17-9-3-4-10-17)15(18)12-7-5-8-14-16(12)20-11-19-14/h5,7-8,13H,2-4,6,9-11H2,1H3 |
| InChI Key | LBRDQHPPVAYKTK-UHFFFAOYSA-N |
| Canonical SMILES | CCCC(C(=O)C1=C2C(=CC=C1)OCO2)N3CCCC3 |
| CAS | |
| Splash | |
| Other Names |
1-Pentanone, 1-(1,3-benzodioxol-4-yl)-2-(1-pyrrolidinyl)-; 2,3-MDPV |