α-Pyrrolidinobutiothiophenone

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Systematic / IUPAC Name: 2-(1-Pyrrolidinyl)-1-(2-thienyl)-1-butanone hydrochloride

ID: Reference5136

Other Names: 1-Butanone, 2-(1-pyrrolidinyl)-1-(2-thienyl)-, (hydrochloride) ;
2-(Pyrrolidin-1-yl)-1-(thiophen-2-yl)butan-1-one, (monohydrochloride) ;
α-PBT

Formula: C12H17NOS

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

α-Pyrrolidinobutiothiophenone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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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 7/12/2016 10:48:40 AM
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Identificators

InChI InChI=1S/C12H17NOS.ClH/c1-2-10(13-7-3-4-8-13)12(14)11-6-5-9-15-11;/h5-6,9-10H,2-4,7-8H2,1H3;1H
InChI Key BKXIDTGPFNFYTD-UHFFFAOYSA-N
Canonical SMILES O=C(C(CC)N1CCCC1)C2=CC=CS2.Cl
CAS
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Other Names 1-Butanone, 2-(1-pyrrolidinyl)-1-(2-thienyl)-, (hydrochloride) ;
2-(Pyrrolidin-1-yl)-1-(thiophen-2-yl)butan-1-one, (monohydrochloride) ;
α-PBT

In Other Databases

ChemSpider 30922480