| SpectraBase Spectrum ID |
JGtg2cuumFU |
| Name |
N-Methyl-3,4-dimethoxyphenethylamine |
| CAS Registry Number |
3490-06-0 |
| Classification |
Hallucinogen |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.125928789 u |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8,12H,6-7H2,1-3H3 |
| InChIKey |
HNJWKRMESUMDQE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.262 g/mol |
| Nominal Mass |
195 u |
| Quality |
990 |
| Retention Index |
1563 |
| SMILES |
C1(=C(C=CC(=C1)CCNC)OC)OC |
| SPLASH |
splash10-0006-9400000000-35975b334b7bf1aeccc4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-methyl-3,4-dimethoxy
2-(3,4-Dimethoxyphenyl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022957 |
