| SpectraBase Spectrum ID |
JH0YDdjTRQ0 |
| Name |
3-MT-4-MA-A (-ME,+3PR) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.228285860 u |
| Formula |
C19H33NOS |
| InChI |
InChI=1S/C19H33NOS/c1-6-11-20(12-7-2)16(4)14-17-9-10-18(21-5)19(15-17)22-13-8-3/h9-10,15-16H,6-8,11-14H2,1-5H3 |
| InChIKey |
MSMRWDILATWVPB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.539 g/mol |
| Nominal Mass |
323 u |
| Quality |
997 |
| Retention Index |
2242 |
| SMILES |
C1(=C(C=CC(=C1)CC(N(CCC)CCC)C)OC)SCCC |
| SPLASH |
splash10-004i-2900000000-7afd6569f74d0b27935d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-methoxy-3-propylthioamphetamine
N-(1-(4-methoxy-3-(propylsulfanyl)phenyl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016969 |
