| SpectraBase Spectrum ID |
DokOKdtGDFQ |
| Name |
2,4,5-Trimethoxyamphetamine 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 |
297.176020265 u |
| Formula |
C15H27NO3Si |
| InChI |
InChI=1S/C15H27NO3Si/c1-11(16-20(5,6)7)8-12-9-14(18-3)15(19-4)10-13(12)17-2/h9-11,16H,8H2,1-7H3 |
| InChIKey |
QGMNXOMXDNDLJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.470 g/mol |
| Nominal Mass |
297 u |
| Quality |
991 |
| Retention Index |
1846 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-014i-2910000000-a9464d95f7e3d3ff3660 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-2,4,5-trimethoxyamphetamine
trimethyl-N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016945 |
