CID 54088058

Schembl723102

Structural Information

Molecular Formula

C₅H₁₃O₃PSi

SMILES

C[Si](C)(C)OP(=O)(C=C)O

InChI

InChI=1S/C5H13O3PSi/c1-5-9(6,7)8-10(2,3)4/h5H,1H2,2-4H3,(H,6,7)

InChIKey

MRWNWKCISVCYLX-UHFFFAOYSA-N

Compound name

ethenyl(trimethylsilyloxy)phosphinic acid

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 24
Patents: 180.03716 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]+	181.04444	139.6
[M+Na]+	203.02638	147.4
[M-H]-	179.02988	137.7
[M+NH4]+	198.07098	160.4
[M+K]+	219.00032	146.9
[M+H-H2O]+	163.03442	134.0
[M+HCOO]-	225.03536	164.9
[M+CH3COO]-	239.05101	176.4
[M+Na-2H]-	201.01183	144.2
[M]+	180.03661	142.7
[M]-	180.03771	142.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.