| SpectraBase Spectrum ID |
8JRADkkjfgu |
| Name |
3-MT-4-MA-A (-ME,+2BU) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.212635795 u |
| Formula |
C18H31NOS |
| InChI |
InChI=1S/C18H31NOS/c1-5-7-11-19-15(3)13-16-9-10-17(20-4)18(14-16)21-12-8-6-2/h9-10,14-15,19H,5-8,11-13H2,1-4H3 |
| InChIKey |
FUQLWOBDIJZEEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.512 g/mol |
| Nominal Mass |
309 u |
| Quality |
996 |
| Retention Index |
2239 |
| SMILES |
C1(=C(C=CC(=C1)CC(NCCCC)C)OC)SCCCC |
| SPLASH |
splash10-0udi-3900000000-0f8e03793cc77c053aba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-3-butylthio-4-methoxyamphetamine
N-(1-(3-butylthio-4-methoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016972 |
