SpectraBase Spectrum ID |
BHEgX67MRdH |
Name |
Methoxamedrine, 2TMS |
Comments |
Derivatization type: 2 TMS (mass: 355.2); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000818; Note: The molecular formula of the structure shown is C11H17NO3 - which differs from the formula reported for the mass spectrum (C17H33NO3Si2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H33NO3Si2 |
InChI |
InChI=1S/C17H33NO3Si2/c1-13(18-22(4,5)6)17(21-23(7,8)9)15-12-14(19-2)10-11-16(15)20-3/h10-13,17-18H,1-9H3 |
InChIKey |
QHKIQTJYXFKTAS-UHFFFAOYSA-N |
Molecular Weight |
355.625 g/mol |
SMILES |
N(C(C)C(c1cc(ccc1OC)OC)O[Si](C)(C)C)[Si](C)(C)C |
SPLASH |
splash10-014i-0900000000-812effc1fa9b122e5ea8 |
Source of Spectrum |
FM-2019-818-0 |
Synonyms |
Methoxamine, 2TMS
Methoxamedrine, 2TMS
Methoxamin, 2TMS
Pseudomethoxamine, 2TMS
Vasoxine, 2TMS
Vasoxyl, 2TMS
2-Amino-1-(2,5-dimethoxyphenyl)propan-1-ol, 2TMS
N-(1-(2,5-dimethoxyphenyl)-1-((trimethylsilyl)oxy)propan-2-yl)-1,1,1-trimethylsilanamine |
Wiley ID |
1818492 |