α-Pyrrolidinobutiophenone

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Systematic / IUPAC Name: 1-Phenyl-2-(1-pyrrolidinyl)-1-butanone

ID: Reference5704

Other Names: α-PBP ;
1-Phenyl-2-(pyrrolidin-1-yl)butan-1-one

Formula: C14H19NO

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

α-Pyrrolidinobutiophenone 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 117
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 9/27/2016 7:59:43 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C14H19NO/c1-2-13(15-10-6-7-11-15)14(16)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3
InChI Key GSESDIFGJCCBHN-UHFFFAOYSA-N
Canonical SMILES CCC(C(=O)C1=CC=CC=C1)N2CCCC2
CAS
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Other Names α-PBP ;
1-Phenyl-2-(pyrrolidin-1-yl)butan-1-one

In Other Databases

ChemSpider 16251917
PubChem 23199082
Wikipedia Alpha-Pyrrolidinobutiophenone