3C-P

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Systematic / IUPAC Name: 1-(3,5-Dimethoxy-4-propoxyphenyl)-2-propanamine

ID: Reference5338

Other Names: 3,5-Methoxy-4-propoxyamphetamine ;
Benzeneethanamine, 3,5-dimethoxy-α-methyl-4-propoxy-;
1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine

Formula: C14H23NO3

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

3C-P mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

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 7/28/2016 12:41:13 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C14H23NO3/c1-5-6-18-14-12(16-3)8-11(7-10(2)15)9-13(14)17-4/h8-10H,5-7,15H2,1-4H3
InChI Key KKMCHCCXGKYEKJ-UHFFFAOYSA-N
Canonical SMILES CCCOC1=C(C=C(C=C1OC)CC(C)N)OC
CAS
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Other Names 3,5-Methoxy-4-propoxyamphetamine ;
Benzeneethanamine, 3,5-dimethoxy-α-methyl-4-propoxy-;
1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine

In Other Databases

PubChem 54929142
Wikipedia 3C-P
ChemSpider 21106238