| SpectraBase Spectrum ID |
JGU0Lzo5cWG |
| Name |
N-Hydroxy-2F-MDA TMS (O) |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.119648203 u |
| Formula |
C13H20FNO3Si |
| InChI |
InChI=1S/C13H20FNO3Si/c1-9(15-18-19(2,3)4)7-10-5-6-11-13(12(10)14)17-8-16-11/h5-6,9,15H,7-8H2,1-4H3 |
| InChIKey |
CANUIQXJMSQWHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.390 g/mol |
| Nominal Mass |
285 u |
| Quality |
997 |
| Retention Index |
1748 |
| SMILES |
C1=2C(=C(CC(NO[Si](C)(C)C)C)C=CC2OCO1)F |
| SPLASH |
splash10-00pi-7900000000-c6d886ae0502fea31657 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyloxy-2-fluoro-3,4-methylenedioxyamphetamine
1-(4-fluoro-1,3-benzodioxol-5-yl)-N-((trimethylsilyl)oxy)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018975 |
