| SpectraBase Spectrum ID |
DntZ5VSqCzA |
| Name |
2C-D TMS |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.165455582 u |
| Formula |
C14H25NO2Si |
| InChI |
InChI=1S/C14H25NO2Si/c1-11-9-14(17-3)12(10-13(11)16-2)7-8-15-18(4,5)6/h9-10,15H,7-8H2,1-6H3 |
| InChIKey |
HDLVIBHDHPDOSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.444 g/mol |
| Nominal Mass |
267 u |
| Quality |
911 |
| Retention Index |
1748 |
| SMILES |
C1(=C(C=C(C(=C1)OC)C)OC)CCN[Si](C)(C)C |
| SPLASH |
splash10-0udi-4910000000-de7bc382d292714c728a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-methyl-phenethylamine TMS
N-(2-(2,5-dimethoxy-4-methylphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001055 |
