| SpectraBase Spectrum ID |
JIcxlj1aNbU |
| Name |
4H-1,3-Benzodioxin-6-yl-N-tert-butyl-N-(trimethylsilyl)((trimethylsilyl)oxy)acetamide |
| Classification |
Methylenedioxyphenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
409.210461677 u |
| Formula |
C20H35NO4Si2 |
| InChI |
InChI=1S/C20H35NO4Si2/c1-20(2,3)21(26(4,5)6)19(22)18(25-27(7,8)9)15-10-11-17-16(12-15)13-23-14-24-17/h10-12,18H,13-14H2,1-9H3 |
| InChIKey |
XEGPNIXZGWZDOJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
409.673 g/mol |
| Nominal Mass |
409 u |
| Quality |
1000 |
| Retention Index |
2945 |
| SMILES |
C(C(C=1C=C2C(=CC1)OCOC2)O[Si](C)(C)C)(N([Si](C)(C)C)C(C)(C)C)=O |
| SPLASH |
splash10-0a4r-1190000000-955d27b6b11718708d2b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031460 |
