| SpectraBase Spectrum ID |
JIHoDYJmUzI |
| Name |
4-Allyloxy-2,5-dimethoxyamphetamine-A (-CH3) 3TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
453.255073851 u |
| Formula |
C22H43NO3Si3 |
| InChI |
InChI=1S/C22H43NO3Si3/c1-13-14-25-22-17-20(26-29(10,11)12)19(16-21(22)24-3)15-18(2)23(27(4,5)6)28(7,8)9/h13,16-18H,1,14-15H2,2-12H3 |
| InChIKey |
PTYUQSFWMVLKQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
453.845 g/mol |
| Nominal Mass |
453 u |
| Quality |
996 |
| Retention Index |
2322 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=C(C=C(C(=C1)OC)OCC=C)O[Si](C)(C)C)C)(C)C |
| SPLASH |
splash10-000i-2900000000-ec3cb394685cd3968a16 |
| 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)-N-\r(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018061 |
