| SpectraBase Spectrum ID |
8IVuNWoAGwa |
| Name |
MAL TMS |
| Classification |
Phenethylamine 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 |
323.191670330 u |
| Formula |
C17H29NO3Si |
| InChI |
InChI=1S/C17H29NO3Si/c1-13(2)12-21-17-15(19-3)10-14(11-16(17)20-4)8-9-18-22(5,6)7/h10-11,18H,1,8-9,12H2,2-7H3 |
| InChIKey |
AGARSYMSWWDEPY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.508 g/mol |
| Nominal Mass |
323 u |
| Quality |
950 |
| Retention Index |
2047 |
| SMILES |
C=1(C(=CC(=CC1OC)CCN[Si](C)(C)C)OC)OCC(=C)C |
| SPLASH |
splash10-0udi-2920000000-65674f5fccbd0819b976 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methallylescaline TMS
N-Trimethylsilyl-4-methallyloxy-3,5-dimethoxyphenethylamine
N-(2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016927 |
