SpectraBase Spectrum ID |
JGOki1oBeVs |
Name |
4-Allyloxy-2,5-dimethoxyamphetamine-A (-CH3) 2TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
381.215547058 u |
Formula |
C19H35NO3Si2 |
InChI |
InChI=1S/C19H35NO3Si2/c1-10-11-22-19-14-17(23-25(7,8)9)16(13-18(19)21-3)12-15(2)20-24(4,5)6/h10,13-15,20H,1,11-12H2,2-9H3 |
InChIKey |
XQFXBGCFQSBBJT-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
381.663 g/mol |
Nominal Mass |
381 u |
Quality |
988 |
Retention Index |
2014 |
SMILES |
C1(=C(C=C(C(=C1)OCC=C)OC)CC(N[Si](C)(C)C)C)O[Si](C)(C)C |
SPLASH |
splash10-014i-2920000000-e4f89736f50943e9d73b |
Sample Comments |
TMS position uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(5-methoxy-4-(prop-2-en-1-yloxy)-2-((trimethylsilyl)oxy)phenyl)propan-2-yl)(trimethyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_018060 |