CID 87430

18048-06-1

Structural Information

Molecular Formula

C₁₁H₂₇O₅PSi

SMILES

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

InChI

InChI=1S/C11H27O5PSi/c1-6-13-17(12,14-7-2)10-11-18(5,15-8-3)16-9-4/h6-11H2,1-5H3

InChIKey

UTDZETSWQLQWER-UHFFFAOYSA-N

Compound name

2-diethoxyphosphorylethyl-diethoxy-methylsilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 46
Patents: 298.13654 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]+	299.14382	168.4
[M+Na]+	321.12576	174.9
[M+NH4]+	316.17036	172.6
[M+K]+	337.09970	171.7
[M-H]-	297.12926	164.2
[M+Na-2H]-	319.11121	168.4
[M]+	298.13599	167.8
[M]-	298.13709	167.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe