| SpectraBase Spectrum ID |
JHtaN7i5iee |
| Name |
3-Me-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 |
193.146664235 u |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-9-7-11(8-10(2)13-3)5-6-12(9)14-4/h5-7,10,13H,8H2,1-4H3 |
| InChIKey |
QSPIGUCMJZPIGM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.290 g/mol |
| Nominal Mass |
193 u |
| Quality |
1000 |
| Retention Index |
1471 |
| SMILES |
C1(=CC(=C(C=C1)OC)C)CC(NC)C |
| SPLASH |
splash10-0a4i-9100000000-1e00b8019a79607b6ebb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-4-methoxy-3-methylamphetamine
1-(4-methoxy-3-methylphenyl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032048 |
