| SpectraBase Spectrum ID |
JJLGVQAt1u4 |
| Name |
3-MT-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 |
225.118735409 u |
| Formula |
C12H19NOS |
| InChI |
InChI=1S/C12H19NOS/c1-9(13-2)7-10-5-6-11(14-3)12(8-10)15-4/h5-6,8-9,13H,7H2,1-4H3 |
| InChIKey |
AHBJYGXNARLCCI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.350 g/mol |
| Nominal Mass |
225 u |
| Quality |
996 |
| Retention Index |
1781 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NC)C |
| SPLASH |
splash10-0a4i-9100000000-43ef5138b34907108514 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-4-methoxy-3-methylthioamphetamine
N-Methyl-1-[4-methoxy-3-methylthiophenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023899 |
