| SpectraBase Spectrum ID |
8JSTTTJEEnA |
| Name |
2,3-DiMe-4-MA ME |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-9(14-4)8-12-6-7-13(15-5)11(3)10(12)2/h6-7,9,14H,8H2,1-5H3 |
| InChIKey |
MTSJOZZNKKFEAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.317 g/mol |
| Nominal Mass |
207 u |
| Quality |
988 |
| Retention Index |
1601 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NC)C |
| SPLASH |
splash10-0a4i-9300000000-5b561a892d9817c3d354 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2,3-dimethyl-4-methoxyamphetamine
N-Methyl-1-(2,3-dimethyl-4-methoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015995 |
