CID 53975827

Dtxsid501369676

Structural Information

Molecular Formula
C6H13O3PSi
SMILES
C[Si](C)(C=C)OP(=O)(C=C)O
InChI
InChI=1S/C6H13O3PSi/c1-5-10(7,8)9-11(3,4)6-2/h5-6H,1-2H2,3-4H3,(H,7,8)
InChIKey
JUVPDBWGZCAONV-UHFFFAOYSA-N
Compound name
ethenyl-[ethenyl(dimethyl)silyl]oxyphosphinic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

192.03716 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.04444 142.5
[M+Na]+ 215.02638 150.2
[M-H]- 191.02988 140.5
[M+NH4]+ 210.07098 162.8
[M+K]+ 231.00032 148.9
[M+H-H2O]+ 175.03442 136.8
[M+HCOO]- 237.03536 167.7
[M+CH3COO]- 251.05101 178.4
[M+Na-2H]- 213.01183 146.7
[M]+ 192.03661 145.3
[M]- 192.03771 145.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.