3',4'-Methylenedioxy-N-propylaminocathinone

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Systematic / IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(propylamino)-1-propanone, (monohydrochloride)

ID: Reference6066

Other Names: 3',4'-Methylenedioxy-N-propylaminocathinone (hydrochloride) ;
PRONE ;
Propyl-3,4-methylenedioxycathinone ;
Propylone

Formula: C13H17NO3

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

3',4'-Methylenedioxy-N-propylaminocathinone 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 11/22/2016 12:15:14 PM
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Identificators

InChI 1S/C13H17NO3.ClH/c1-3-6-14-9(2)13(15)10-4-5-11-12(7-10)17-8-16-11;/h4-5,7,9,14H,3,6,8H2,1-2H3;1H
InChI Key DIZBSIJAUJGANF-UHFFFAOYSA-N
Canonical SMILES O=C(C(C)NCCC)C1=CC=C(OCO2)C2=C1.Cl
CAS
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Other Names 3',4'-Methylenedioxy-N-propylaminocathinone (hydrochloride) ;
PRONE ;
Propyl-3,4-methylenedioxycathinone ;
Propylone

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