SpectraBase Spectrum ID |
1QGYID5kFZa |
Name |
Methoxamedrine, 1TMS |
Comments |
Derivatization type: 1 TMS (mass: 283.16); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000819; Note: The molecular formula of the structure shown is C11H17NO3 - which differs from the formula reported for the mass spectrum (C14H25NO3Si) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H25NO3Si |
InChI |
InChI=1S/C14H25NO3Si/c1-10(15)14(18-19(4,5)6)12-9-11(16-2)7-8-13(12)17-3/h7-10,14H,15H2,1-6H3 |
InChIKey |
QVNHXGFKPLCDGM-UHFFFAOYSA-N |
Molecular Weight |
283.443 g/mol |
SMILES |
NC(C)C(c1cc(ccc1OC)OC)O[Si](C)(C)C |
SPLASH |
splash10-000f-1980000000-9e28909beb767dff3e59 |
Source of Spectrum |
FM-2019-819-0 |
Synonyms |
Methoxamine, 1TMS
Methoxamedrine, 1TMS
Methoxamin, 1TMS
Pseudomethoxamine, 1TMS
Vasoxine, 1TMS
Vasoxyl, 1TMS
2-Amino-1-(2,5-dimethoxyphenyl)propan-1-ol, 1TMS
1-(2,5-dimethoxyphenyl)-1-((trimethylsilyl)oxy)propan-2-amine |
Wiley ID |
1818493 |