| SpectraBase Spectrum ID |
JI0H4fjNTw8 |
| Name |
2C-D 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.204982375 u |
| Formula |
C17H33NO2Si2 |
| InChI |
InChI=1S/C17H33NO2Si2/c1-14-12-17(20-3)15(13-16(14)19-2)10-11-18(21(4,5)6)22(7,8)9/h12-13H,10-11H2,1-9H3 |
| InChIKey |
DHYUBMPMKQFZHL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.626 g/mol |
| Nominal Mass |
339 u |
| Quality |
995 |
| Retention Index |
2016 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=C(C=C(C(=C1)OC)C)OC)(C)C |
| SPLASH |
splash10-00di-1900000000-a29cea9bb0b39e6ec5a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-methyl-phenethylamine 2TMS
N-(2-(2,5-dimethoxy-4-methylphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018782 |
