SpectraBase Spectrum ID |
FFJ1y9cGpSo |
Name |
maleamic acid, 3TMS |
Alternate Name(s) |
Maleamate, 3TMS
Fumaramic acid, 3TMS
Maleic monoamide, 3TMS
Maleic acid monoamide, 3TMS
Fumaric acid monoamide, 3TMS
MALEAMIC ACID, 3TMS
4-Amino-4-oxobut-2-enoic acid, 3TMS
Trimethylsilyl (E)-4-(bis(trimethylsilyl)amino)-4-oxobut-2-enoate |
Comments |
Derivatization type: 3 TMS (mass: 331.146); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000903; Note: The molecular formula of the structure shown is C4H5NO3 - which differs from the formula reported for the mass spectrum (C13H29NO3Si3) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H29NO3Si3 |
InChI |
InChI=1S/C13H29NO3Si3/c1-18(2,3)14(19(4,5)6)12(15)10-11-13(16)17-20(7,8)9/h10-11H,1-9H3/b11-10+ |
InChIKey |
FWJSFHRJUWACHI-ZHACJKMWSA-N |
Molecular Weight |
331.634 g/mol |
SMILES |
C(\C=C\C(N([Si](C)(C)C)[Si](C)(C)C)=O)(=O)O[Si](C)(C)C |
SPLASH |
splash10-0002-0920000000-6d26fd1f3ee3b87313d1 |
Source of Spectrum |
FM-2019-903-0 |
Wiley ID |
1818569 |