| SpectraBase Spectrum ID |
2myVN9EALb6 |
| Name |
2,3-DiMe-4-MA FORM |
| 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 |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-9(14-8-15)7-12-5-6-13(16-4)11(3)10(12)2/h5-6,8-9H,7H2,1-4H3,(H,14,15) |
| InChIKey |
YDZHYMCPJZZWRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
980 |
| Retention Index |
2000 |
| SMILES |
C=1(C(CC(NC=O)C)=CC=C(C1C)OC)C |
| SPLASH |
splash10-004j-2900000000-6a08a713cc02c899ca47 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-2,3-dimethyl-4-methoxyamphetamine
N-Formyl-1-(2,3-dimethyl-4-methoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017429 |
