SpectraBase Spectrum ID |
8GXvWLmyjcO |
Name |
2,4,5-Trimethoxyamphetamine-A (-2CH3) 4TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
485.263300514 u |
Formula |
C22H47NO3Si4 |
InChI |
InChI=1S/C22H47NO3Si4/c1-18(23(27(3,4)5)28(6,7)8)15-19-16-21(24-2)22(26-30(12,13)14)17-20(19)25-29(9,10)11/h16-18H,15H2,1-14H3 |
InChIKey |
CNIYSBCLHNKJHL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
485.962 g/mol |
Nominal Mass |
485 u |
Quality |
1000 |
Retention Index |
2254 |
SMILES |
C[Si](N([Si](C)(C)C)C(CC1=C(C=C(C(=C1)OC)O[Si](C)(C)C)O[Si](C)(C)C)C)(C)C |
SPLASH |
splash10-000i-2900000000-66059adbfa7f8d72597a |
Sample Comments |
TMS position uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,4,5-TMO-Amphetamine-A (-2CH3) 4TMS
N-(1-(5-methoxy-2,4-bis((trimethylsilyl)oxy)phenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_018028 |