| SpectraBase Spectrum ID |
JGrHexwm5mC |
| Name |
3-MT-4-MA-A (-ME,+3PE) |
| 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 |
407.322186246 u |
| Formula |
C25H45NOS |
| InChI |
InChI=1S/C25H45NOS/c1-6-9-12-17-26(18-13-10-7-2)22(4)20-23-15-16-24(27-5)25(21-23)28-19-14-11-8-3/h15-16,21-22H,6-14,17-20H2,1-5H3 |
| InChIKey |
HZZJEDVKCPGPPQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
407.701 g/mol |
| Nominal Mass |
407 u |
| Quality |
835 |
| Retention Index |
2737 |
| SMILES |
C1(=C(C=CC(=C1)CC(N(CCCCC)CCCCC)C)OC)SCCCCC |
| SPLASH |
splash10-001i-0900000000-781bc315d05fb0c969c2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dipentyl-4-methoxy-3-pentylthio
N,N-Dipentyl-4-methoxy-3-pentylthioamphetamine
N-(1-(4-methoxy-3-(pentylsulfanyl)phenyl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019931 |
