α-Propylaminopentiophenone

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Systematic / IUPAC Name: 1-Phenyl-2-(propylamino)-1-pentanone (hydrochloride)

ID: Reference5543

Other Names: 1-Pentanone, 1-phenyl-2-(propylamino)-, (hydrochloride) ;
1-Phenyl-2-(propylamino)-1-pentanone, (monohydrochloride) ;
2-Propylamino-1-phenylpentanone ;
2-(Propylamino)-valerophenone ;
N-Propylpentedrone

Formula: C14H21NO

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

α-Propylaminopentiophenone 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 8/19/2016 12:07:41 PM
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Identificators

InChI InChI=1S/C14H21NO.ClH/c1-3-8-13(15-11-4-2)14(16)12-9-6-5-7-10-12;/h5-7,9-10,13,15H,3-4,8,11H2,1-2H3;1H
InChI Key JAYJWNXAJKZWEM-UHFFFAOYSA-N
Canonical SMILES O=C(C(NCCC)CCC)C1=CC=CC=C1.Cl
CAS
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Other Names 1-Pentanone, 1-phenyl-2-(propylamino)-, (hydrochloride) ;
1-Phenyl-2-(propylamino)-1-pentanone, (monohydrochloride) ;
2-Propylamino-1-phenylpentanone ;
2-(Propylamino)-valerophenone ;
N-Propylpentedrone

In Other Databases

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