CID 171755

66130-90-3

Structural Information

Molecular Formula

C₉H₂₁O₅PSi

SMILES

CCOP(=O)(CC(=O)O[Si](C)(C)C)OCC

InChI

InChI=1S/C9H21O5PSi/c1-6-12-15(11,13-7-2)8-9(10)14-16(3,4)5/h6-8H2,1-5H3

InChIKey

VHIDZGBMGSRVHR-UHFFFAOYSA-N

Compound name

trimethylsilyl 2-diethoxyphosphorylacetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 62
Patents: 268.0896 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	269.09688	158.8
[M+Na]+	291.07882	165.5
[M+NH4]+	286.12342	162.9
[M+K]+	307.05276	163.4
[M-H]-	267.08232	154.2
[M+Na-2H]-	289.06427	158.8
[M]+	268.08905	158.0
[M]-	268.09015	158.0

Literature stripe

literature stripe

Patent stripe

patents stripe