| SpectraBase Spectrum ID |
JJ53wgE5i3U |
| Name |
2,4,5-Trimethoxyamphetamine-A (-CH3) 3TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
427.239423786 u |
| Formula |
C20H41NO3Si3 |
| InChI |
InChI=1S/C20H41NO3Si3/c1-16(21(25(4,5)6)26(7,8)9)13-17-14-19(23-3)20(15-18(17)22-2)24-27(10,11)12/h14-16H,13H2,1-12H3 |
| InChIKey |
RCBAKPAVAVQRMI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
427.807 g/mol |
| Nominal Mass |
427 u |
| Quality |
1000 |
| Retention Index |
2207 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=C(C=C(C(=C1)OC)O[Si](C)(C)C)OC)C)(C)C |
| SPLASH |
splash10-000i-1900000000-cde522ae1e578598c892 |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,4,5-TMO-Amphetamine-A (-CH3) 3TMS
N-(1-(2,5-dimethoxy-4-((trimethylsilyl)oxy)phenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018048 |
