| SpectraBase Spectrum ID |
Dmp28jRXfQ8 |
| Name |
3-Me-4-MA |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.131014170 u |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-8-6-10(7-9(2)12)4-5-11(8)13-3/h4-6,9H,7,12H2,1-3H3 |
| InChIKey |
HTWBCLIOMBETGN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.263 g/mol |
| Nominal Mass |
179 u |
| Quality |
991 |
| Retention Index |
1413 |
| SMILES |
NC(CC1=CC(=C(C=C1)OC)C)C |
| SPLASH |
splash10-000f-9500000000-dfde5e90dcf8b9bf3922 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methoxy-3-methylamphetamine
1-(4-Methoxy-3-methylphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016156 |
