| SpectraBase Spectrum ID |
DkXBtZkyxoO |
| Name |
4-Allyloxy-2,5-dimethoxyamphetamine-A (-CH3) TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.176020265 u |
| Formula |
C16H27NO3Si |
| InChI |
InChI=1S/C16H27NO3Si/c1-7-8-19-16-11-14(20-21(4,5)6)13(9-12(2)17)10-15(16)18-3/h7,10-12H,1,8-9,17H2,2-6H3 |
| InChIKey |
DVOIMFMOKAEYRC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.481 g/mol |
| Nominal Mass |
309 u |
| Quality |
992 |
| Retention Index |
1921 |
| SMILES |
C1(=C(O[Si](C)(C)C)C=C(C(=C1)OC)OCC=C)CC(N)C |
| SPLASH |
splash10-0403-5490000000-dcd96f0c811567787a00 |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-methoxy-4-(prop-2-en-1-yloxy)-2-((trimethylsilyl)oxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018059 |
