| SpectraBase Spectrum ID |
8JbhNbgMJ0a |
| Name |
2,3-DiMe-4-MA |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.146664235 u |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-8(13)7-11-5-6-12(14-4)10(3)9(11)2/h5-6,8H,7,13H2,1-4H3 |
| InChIKey |
LQFLTGZATFKPAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.290 g/mol |
| Nominal Mass |
193 u |
| Quality |
993 |
| Retention Index |
1559 |
| SMILES |
NC(CC=1C(=C(C(=CC1)OC)C)C)C |
| SPLASH |
splash10-0f6x-9800000000-751cce06408b1d841cc7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-Dimethyl-4-methoxyamphetamine
1-(4-Methoxy-2,3-dimethylphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015994 |
