Systematic / IUPAC Name: 2-(3,4-Dimethoxyphenyl)ethylamine
ID: Reference1297
Other Names:
Dimethylmescaline;
3,4-Dimethoxydopamine;
O,O-Dimethyldopamine;
3,4-Dimethoxy-β-phenylethylamine;
Phenethylamine, 3,4-dimethoxy-
; more
Formula: C10H15NO2
Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs Sports Doping Drugs Endogenous Metabolites
3,4-Dimethoxyphenethylamine (DMPEA) mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 181 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 12/7/2018 9:57:12 AM |
| InChI | InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3 |
| InChI Key | ANOUKFYBOAKOIR-UHFFFAOYSA-N |
| Canonical SMILES | COC1=C(C=C(C=C1)CCN)OC |
| CAS | 120207 |
| Splash | |
| Other Names |
Dimethylmescaline; 3,4-Dimethoxydopamine; O,O-Dimethyldopamine; 3,4-Dimethoxy-β-phenylethylamine; Phenethylamine, 3,4-dimethoxy-; 2-(3,4-Dimethoxyphenyl)ethan-1-amine; 3,4-Dimethoxy-β-phenethylamine; Homoveratrylamine |
| HMDb | HMDB41806 |
| ChEBI | CHEBI:136995 |
| ChEMBL | CHEMBL26019 |
| PubChem | 8421 |
| ChemSpider | 8114 |
| ChemIDPlus | 000120207 |
| Wikipedia | 3,4-Dimethoxyphenethylamine |
| Cayman | 14141 |