| SpectraBase Spectrum ID |
JGa1S9gbPyy |
| Name |
2,3-DiMe-4-MA 2ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.209264492 u |
| Formula |
C16H27NO |
| InChI |
InChI=1S/C16H27NO/c1-7-17(8-2)12(3)11-15-9-10-16(18-6)14(5)13(15)4/h9-10,12H,7-8,11H2,1-6H3 |
| InChIKey |
PNJLCFHHYYGDNL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.398 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1800 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(N(CC)CC)C |
| SPLASH |
splash10-0udi-2900000000-4c582e904a01c5f64ca4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,3-dimethyl-4-methoxyamphetamine
N,N-Diethyl-1-(2,3-dimethyl-4-methoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016698 |
