SpectraBase Spectrum ID |
2RUAWkYFQDt |
Name |
O-methylthreonine, 1TMS |
Comments |
Derivatization type: 1 TMS (mass: 205.113); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000424; Note: The molecular formula of the structure shown is C5H11NO3 - which differs from the formula reported for the mass spectrum (C8H19NO3Si) |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H19NO3Si |
InChI |
InChI=1S/C8H19NO3Si/c1-6(11-2)7(9)8(10)12-13(3,4)5/h6-7H,9H2,1-5H3 |
InChIKey |
TWHXXRUCPCMDCE-UHFFFAOYSA-N |
Molecular Weight |
205.329 g/mol |
SMILES |
NC(C(C)OC)C(=O)O[Si](C)(C)C |
SPLASH |
splash10-000i-9700000000-9af8a954c62eb4db049d |
Source of Spectrum |
FM-2019-424-0 |
Synonyms |
L-Thr (methyl), 1TMS
d-Threo-O-methylthreonine, 1TMS
dl-Erythro-O-methylthreonine, 1TMS
NSC9964, 1TMS
88642-93-7, 1TMS
2-Amino-3-methoxybutanoic acid, 1TMS
Trimethylsilyl 2-amino-3-methoxybutanoate |
Wiley ID |
1818111 |