| SpectraBase Spectrum ID |
FOG6jQ5K6Ro |
| Name |
N-Hydroxy-3,4-Methylenedioxyamphetamin TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.129070072 u |
| Formula |
C13H21NO3Si |
| InChI |
InChI=1S/C13H21NO3Si/c1-10(14-17-18(2,3)4)7-11-5-6-12-13(8-11)16-9-15-12/h5-6,8,10,14H,7,9H2,1-4H3 |
| InChIKey |
MXAFNSUVVHTUMH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.400 g/mol |
| Nominal Mass |
267 u |
| Quality |
994 |
| Retention Index |
1976 |
| SMILES |
C(NO[Si](C)(C)C)(CC1=CC2=C(C=C1)OCO2)C |
| SPLASH |
splash10-00nr-3900000000-594d14e7b8fa77962e89 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Hydroxy-3,4-MDA TMS
1-(1,3-Benzodioxol-5-yl)-N-((trimethylsilyl)oxy)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031430 |
