SpectraBase Spectrum ID |
2oj1uGtqya8 |
Name |
2,4,6-Trimethoxyamphetamine TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
297.176020265 u |
Formula |
C15H27NO3Si |
InChI |
InChI=1S/C15H27NO3Si/c1-11(16-20(5,6)7)8-13-14(18-3)9-12(17-2)10-15(13)19-4/h9-11,16H,8H2,1-7H3 |
InChIKey |
UUXMJXFBEWRTFO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
297.470 g/mol |
Nominal Mass |
297 u |
Quality |
975 |
Retention Index |
1859 |
SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CC(N[Si](C)(C)C)C |
SPLASH |
splash10-014i-3910000000-3e80bdb98264c7ecedde |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Trimethylsilyl-2,4,6-trimethoxyamphetamine
trimethyl-N-(1-(2,4,6-trimethoxyphenyl)propan-2-yl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016947 |