| SpectraBase Spectrum ID |
8Hfh9Ac2jdA |
| Name |
N-Hydroxy-3,4-Methylenedioxyamphetamine 2TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.168596865 u |
| Formula |
C16H29NO3Si2 |
| InChI |
InChI=1S/C16H29NO3Si2/c1-13(17(21(2,3)4)20-22(5,6)7)10-14-8-9-15-16(11-14)19-12-18-15/h8-9,11,13H,10,12H2,1-7H3 |
| InChIKey |
TUOYIOFMUPKYQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.582 g/mol |
| Nominal Mass |
339 u |
| Quality |
1000 |
| Retention Index |
2448 |
| SMILES |
C[Si](N(C(CC=1C=C2C(=CC1)OCO2)C)O[Si](C)(C)C)(C)C |
| SPLASH |
splash10-0002-3920000000-f06fa4e39696b6506dd8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Hydroxy-MDA 2TMS
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)-N-((trimethylsilyl)oxy)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032698 |
