| 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 |
