| SpectraBase Spectrum ID |
GWYxdXZ39VY |
| Name |
N-Hydroxy-3,4-Methylenedioxyamphetamine CO2 2TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.158426103 u |
| Formula |
C17H29NO5Si2 |
| InChI |
InChI=1S/C17H29NO5Si2/c1-13(10-14-8-9-15-16(11-14)21-12-20-15)18(23-25(5,6)7)17(19)22-24(2,3)4/h8-9,11,13H,10,12H2,1-7H3 |
| InChIKey |
WQDSZLYOBXIEFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.591 g/mol |
| Nominal Mass |
383 u |
| Quality |
973 |
| Retention Index |
2753 |
| SMILES |
C(N(C(CC=1C=C2C(=CC1)OCO2)C)O[Si](C)(C)C)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-006t-4930000000-90ce6af90813a8a4d940 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl-(1-(1,3-benzodioxol-5-yl)propan-2-yl)((trimethylsilyl)oxy)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032699 |
