| SpectraBase Spectrum ID |
JIsFyVfUZ4y |
| Name |
3-MT-4-MA-A (-ME,+3BU) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.275236053 u |
| Formula |
C22H39NOS |
| InChI |
InChI=1S/C22H39NOS/c1-6-9-14-23(15-10-7-2)19(4)17-20-12-13-21(24-5)22(18-20)25-16-11-8-3/h12-13,18-19H,6-11,14-17H2,1-5H3 |
| InChIKey |
WNJCDZQOEBMYIG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.620 g/mol |
| Nominal Mass |
365 u |
| Quality |
997 |
| Retention Index |
2485 |
| SMILES |
C1(=C(C=CC(=C1)CC(N(CCCC)CCCC)C)OC)SCCCC |
| SPLASH |
splash10-0a4i-1900000000-40f35f46d5bc4adfde3c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-3-butylthio-4-methoxyamphetamine
N-butyl-N-(1-(3-butylthio-4-methoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016973 |
