| SpectraBase Spectrum ID |
8JeeLBk8Zf6 |
| Name |
2,4,5-Trimethoxyamphetamine-A (-CH3,CS2) TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.116791311 u |
| Formula |
C15H23NO3SSi |
| InChI |
InChI=1S/C15H23NO3SSi/c1-11(16-10-20)7-12-8-14(18-3)15(9-13(12)17-2)19-21(4,5)6/h8-9,11H,7H2,1-6H3 |
| InChIKey |
VMRLFWYRRIGJSS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.498 g/mol |
| Nominal Mass |
325 u |
| Quality |
998 |
| Retention Index |
2103 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC(N=C=S)C)OC)O[Si](C)(C)C |
| SPLASH |
splash10-000i-3291000000-d3699936571c7383ca82 |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,4,5-TMO-Amphetamine isothiocyanate-A (-CH3) TMS
(4-(2-isothiocyanatopropyl)-2,5-dimethoxyphenoxy)(trimethyl)silane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018050 |
