| SpectraBase Spectrum ID |
JHr5CR7sSi8 |
| Name |
3-MT-4-MA 2PE |
| 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 |
351.259585988 u |
| Formula |
C21H37NOS |
| InChI |
InChI=1S/C21H37NOS/c1-6-8-10-14-22(15-11-9-7-2)18(3)16-19-12-13-20(23-4)21(17-19)24-5/h12-13,17-18H,6-11,14-16H2,1-5H3 |
| InChIKey |
NBSXVEGOTILPCN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.593 g/mol |
| Nominal Mass |
351 u |
| Quality |
926 |
| Retention Index |
2462 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(N(CCCCC)CCCCC)C |
| SPLASH |
splash10-001i-0900000000-5659fb1137d2402e1e08 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-4-methoxy-3-methylthioamphetamine
N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019930 |
