| SpectraBase Spectrum ID |
JHZS7lNjPBA |
| Name |
3-MT-4-MA N-Cyclopropylmethyl |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.150035538 u |
| Formula |
C15H23NOS |
| InChI |
InChI=1S/C15H23NOS/c1-11(16-10-12-4-5-12)8-13-6-7-14(17-2)15(9-13)18-3/h6-7,9,11-12,16H,4-5,8,10H2,1-3H3 |
| InChIKey |
AGHMOPPYNPAFIC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.415 g/mol |
| Nominal Mass |
265 u |
| Quality |
975 |
| Retention Index |
2016 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NCC1CC1)C |
| SPLASH |
splash10-0002-9100000000-926fa89bafd89cda88c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-4-methoxy-3-methylthioamphetamine
N-(Cyclopropylmethyl)-1-[4-methoxy-3-methylthiophenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020527 |
