| SpectraBase Spectrum ID |
JJDrT6YgKvI |
| Name |
3-MT-4-MA-A (-ME,+2PR) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.181335666 u |
| Formula |
C16H27NOS |
| InChI |
InChI=1S/C16H27NOS/c1-5-9-17-13(3)11-14-7-8-15(18-4)16(12-14)19-10-6-2/h7-8,12-13,17H,5-6,9-11H2,1-4H3 |
| InChIKey |
OMGWZUCFKBRITP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.458 g/mol |
| Nominal Mass |
281 u |
| Quality |
993 |
| Retention Index |
2052 |
| SMILES |
C1(=C(C=CC(=C1)CC(NCCC)C)OC)SCCC |
| SPLASH |
splash10-000i-9100000000-289ddcaeca8d3c866343 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-4-methoxy-3-propylthioamphetamine
N-(1-(4-methoxy-3-(propylsulfanyl)phenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016968 |
