| SpectraBase Spectrum ID |
2mDiiC9rOc4 |
| Name |
1-(4H-1,3-Benzodioxin-6-yl)-2-(tert-butyl(trimethylsilyl)amino)ethan-1-ol |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.191670330 u |
| Formula |
C17H29NO3Si |
| InChI |
InChI=1S/C17H29NO3Si/c1-17(2,3)18(22(4,5)6)10-15(19)13-7-8-16-14(9-13)11-20-12-21-16/h7-9,15,19H,10-12H2,1-6H3 |
| InChIKey |
GEVVHTORKAGLND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.508 g/mol |
| Nominal Mass |
323 u |
| Quality |
993 |
| Retention Index |
2377 |
| SMILES |
OC(C=1C=C2C(=CC1)OCOC2)CN([Si](C)(C)C)C(C)(C)C |
| SPLASH |
splash10-000i-9340000000-95f76d0b50c6dc77fb19 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031459 |
