SpectraBase Spectrum ID |
JFSlRR3yE6a |
Name |
3-MT-4-MA TMS |
Classification |
Amphetamine 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 |
283.142612137 u |
Formula |
C14H25NOSSi |
InChI |
InChI=1S/C14H25NOSSi/c1-11(15-18(4,5)6)9-12-7-8-13(16-2)14(10-12)17-3/h7-8,10-11,15H,9H2,1-6H3 |
InChIKey |
KYYKGPYACSVMJI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
283.505 g/mol |
Nominal Mass |
283 u |
Quality |
951 |
Retention Index |
1914 |
SMILES |
C(N[Si](C)(C)C)(CC1=CC(=C(C=C1)OC)SC)C |
SPLASH |
splash10-014i-4910000000-3182b3b8b9c43bc483fd |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Trimethylsilyl-4-methoxy-3-methylthioamphetamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016235 |