| SpectraBase Spectrum ID |
JFElYNAJdTs |
| Name |
3-MT-4-MA 2TMS |
| Classification |
Amphetamine analog 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 |
355.182138930 u |
| Formula |
C17H33NOSSi2 |
| InChI |
InChI=1S/C17H33NOSSi2/c1-14(18(21(4,5)6)22(7,8)9)12-15-10-11-16(19-2)17(13-15)20-3/h10-11,13-14H,12H2,1-9H3 |
| InChIKey |
ZKAQJYLETSQDBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.687 g/mol |
| Nominal Mass |
355 u |
| Quality |
999 |
| Retention Index |
2255 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=CC(=C(C=C1)OC)SC)C)(C)C |
| SPLASH |
splash10-000i-1900000000-5e713b85d67e9a69405f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-4-methoxy-3-methylthioamphetamine
N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016227 |
