Proscaline

enlarge

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

ID: Reference8340

Other Names: 4-Propoxy-3,5-DMPEA;
4-Propoxy-3,5-dimethoxyphenethylamine

Formula: C13H21NO3

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

Proscaline 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 110
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 11/16/2018 7:48:48 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C13H21NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h8-9H,4-7,14H2,1-3H3
InChI Key HYWLMSUAZVDUFW-UHFFFAOYSA-N
Canonical SMILES CCCOC1=C(C=C(C=C1OC)CCN)OC
CAS
Splash
Other Names 4-Propoxy-3,5-DMPEA;
4-Propoxy-3,5-dimethoxyphenethylamine

In Other Databases

ChemIDPlus 39201780
ChEMBL CHEMBL340765
Wikipedia Proscaline
PubChem 15102790
ChemSpider 10439596