CID 69792

757-44-8

Structural Information

Molecular Formula

C₁₂H₂₉O₆PSi

SMILES

CCO[Si](CCP(=O)(OCC)OCC)(OCC)OCC

InChI

InChI=1S/C12H29O6PSi/c1-6-14-19(13,15-7-2)11-12-20(16-8-3,17-9-4)18-10-5/h6-12H2,1-5H3

InChIKey

RGAHQVPQZZNNOV-UHFFFAOYSA-N

Compound name

2-diethoxyphosphorylethyl(triethoxy)silane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 528
Patents: 328.1471 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]+	329.15438	175.1
[M+Na]+	351.13632	180.9
[M+NH4]+	346.18092	186.3
[M+K]+	367.11026	178.0
[M-H]-	327.13982	170.2
[M+Na-2H]-	349.12177	174.4
[M]+	328.14655	174.1
[M]-	328.14765	174.1

Literature stripe

literature stripe

Patent stripe

patents stripe