| SpectraBase Spectrum ID |
2l2NseIK61g |
| Name |
MDOMA TMS |
| Classification |
Amphetamin analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.144720137 u |
| Formula |
C14H23NO3Si |
| InChI |
InChI=1S/C14H23NO3Si/c1-11(15(2)19(3,4)5)9-16-12-6-7-13-14(8-12)18-10-17-13/h6-8,11H,9-10H2,1-5H3 |
| InChIKey |
AZDJGSPGIDXPRW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.427 g/mol |
| Nominal Mass |
281 u |
| Quality |
992 |
| Retention Index |
2076 |
| SMILES |
C(N([Si](C)(C)C)C)(COC=1C=C2C(=CC1)OCO2)C |
| SPLASH |
splash10-001i-4900000000-4c6fa97be94946b80094 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-Benzodioxol-5-yloxy)propan-2-yl)-N'''-tetramethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031507 |
