| SpectraBase Spectrum ID |
8HgXMiP5p9U |
| Name |
Psi-MALM 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.231197122 u |
| Formula |
C20H37NO3Si2 |
| InChI |
InChI=1S/C20H37NO3Si2/c1-11-12-24-17-14-19(22-3)18(20(15-17)23-4)13-16(2)21(25(5,6)7)26(8,9)10/h11,14-16H,1,12-13H2,2-10H3 |
| InChIKey |
ITCSACISDQTUJW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.690 g/mol |
| Nominal Mass |
395 u |
| Quality |
992 |
| Retention Index |
2346 |
| SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)(CC=1C(=CC(=CC1OC)OCC=C)OC)C |
| SPLASH |
splash10-000i-4900000000-dcfc5e039d254e314050 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,6-dimethoxyamphetamine 2TMS
N-(1-(2,6-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017908 |
