| SpectraBase Spectrum ID |
2kXZo737eU4 |
| Name |
2,4,6-Trimethoxyamphetamine 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.215547058 u |
| Formula |
C18H35NO3Si2 |
| InChI |
InChI=1S/C18H35NO3Si2/c1-14(19(23(5,6)7)24(8,9)10)11-16-17(21-3)12-15(20-2)13-18(16)22-4/h12-14H,11H2,1-10H3 |
| InChIKey |
YCECVTUHPVDRRG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.652 g/mol |
| Nominal Mass |
369 u |
| Quality |
1000 |
| Retention Index |
2214 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=C(C=C(C=C1OC)OC)OC)C)(C)C |
| SPLASH |
splash10-000i-1910000000-09139dfbf5a570d2e225 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
TMA-6 2TMS
N,N-Bis(trimethylsilyl)-1-(2,4,6-trimethoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017053 |
