| SpectraBase Spectrum ID |
9g0eUXDlRYI |
| Name |
N-Hydroxyethyl-3,4-Methylenedioxyamphetamine TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.160370201 u |
| Formula |
C15H25NO3Si |
| InChI |
InChI=1S/C15H25NO3Si/c1-12(16-7-8-19-20(2,3)4)9-13-5-6-14-15(10-13)18-11-17-14/h5-6,10,12,16H,7-9,11H2,1-4H3 |
| InChIKey |
PKIKWMZVMNNBSB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.454 g/mol |
| Nominal Mass |
295 u |
| Quality |
1000 |
| Retention Index |
2176 |
| SMILES |
C12=C(C=CC(=C2)CC(NCCO[Si](C)(C)C)C)OCO1 |
| SPLASH |
splash10-03dl-2900000000-590ca64d424f4a0c2ecf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-EtOH-3,4-MDA TMS
1-(1,3-Benzodioxol-5-yl)-N-(2-((trimethylsilyl)oxy)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031413 |
