| SpectraBase Spectrum ID |
8JS2w5BXQXI |
| Name |
2,3-DiMe-4-MA AC |
| 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 |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-9(15-12(4)16)8-13-6-7-14(17-5)11(3)10(13)2/h6-7,9H,8H2,1-5H3,(H,15,16) |
| InChIKey |
MJIHKZCXSHBWCE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
992 |
| Retention Index |
1965 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NC(=O)C)C |
| SPLASH |
splash10-004m-4900000000-e05e3936503937fcb367 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-2,3-dimethyl-4-methoxyamphetamine
N-(1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015997 |
