| SpectraBase Spectrum ID |
8HJKfGiMkfA |
| Name |
MALM TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.191670330 u |
| Formula |
C17H29NO3Si |
| InChI |
InChI=1S/C17H29NO3Si/c1-8-9-21-17-12-15(19-3)14(11-16(17)20-4)10-13(2)18-22(5,6)7/h8,11-13,18H,1,9-10H2,2-7H3 |
| InChIKey |
DGHRLQRVFJLVGF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.508 g/mol |
| Nominal Mass |
323 u |
| Quality |
1000 |
| Retention Index |
1860 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC=C)OC)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-014i-2910000000-ec0c6f95530376f30354 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,5-dimethoxyamphetamine TMS
N-(1-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017857 |
