Systematic / IUPAC Name: 2-(1-Pyrrolidinyl)-1-(2-thienyl)-1-pentanone
ID: Reference5399
Other Names:
α-Pyrrolidinovalerothiophenone;
1-Pentanone, 2-(1-pyrrolidinyl)-1-(2-thienyl)-;
2-(Pyrrolidin-1-yl)-1-(thiophen-2-yl)pentan-1-one;
α-PVT
Formula: C13H19NOS
Class: Drugs of Abuse/Illegal Drugs
α-Pyrrolidinopentiothiophenone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 117 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 8/3/2016 9:38:43 AM |
InChI | InChI=1S/C13H19NOS/c1-2-6-11(14-8-3-4-9-14)13(15)12-7-5-10-16-12/h5,7,10-11H,2-4,6,8-9H2,1H3 |
InChI Key | OOSRPGUQJAKBLV-UHFFFAOYSA-N |
Canonical SMILES | CCCC(C(=O)C1=CC=CS1)N2CCCC2 |
CAS | |
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Other Names |
α-Pyrrolidinovalerothiophenone; 1-Pentanone, 2-(1-pyrrolidinyl)-1-(2-thienyl)-; 2-(Pyrrolidin-1-yl)-1-(thiophen-2-yl)pentan-1-one; α-PVT |
PubChem | 71721462 |
Wikipedia | Alpha-Pyrrolidinopentiothiophenone |
ChemSpider | 29738196 |