| SpectraBase Spectrum ID |
5VRp4FT7AZc |
| Name |
3,4-Dihydroxyamphetamin 2TMS |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.173682246 u |
| Formula |
C15H29NO2Si2 |
| InChI |
InChI=1S/C15H29NO2Si2/c1-12(16)10-13-8-9-14(17-19(2,3)4)15(11-13)18-20(5,6)7/h8-9,11-12H,10,16H2,1-7H3 |
| InChIKey |
JXOSASJTJHQYMS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.572 g/mol |
| Nominal Mass |
311 u |
| Quality |
987 |
| Retention Index |
2210 |
| SMILES |
NC(CC=1C=C(C(O[Si](C)(C)C)=CC1)O[Si](C)(C)C)C |
| SPLASH |
splash10-01bc-7390000000-bd5b1a8a6957febb9021 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Bis((trimethylsilyl)oxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031464 |
