CID 9543162

Formylsilanetriol

Structural Information

Molecular Formula
CH4O4Si
SMILES
C(=O)[Si](O)(O)O
InChI
InChI=1S/CH4O4Si/c2-1-6(3,4)5/h1,3-5H
InChIKey
CPYKMADCACQCMY-UHFFFAOYSA-N
Compound name
trihydroxysilylformaldehyde
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

0
Patents

107.987885 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.995161 114.8
[M+Na]+ 130.977103 123.0
[M-H]- 106.980609 111.6
[M+NH4]+ 126.021708 136.2
[M+K]+ 146.951043 122.6
[M+H-H2O]+ 90.985145 111.7
[M+HCOO]- 152.986086 134.8
[M+CH3COO]- 167.001736 154.7
[M+Na-2H]- 128.962551 123.0
[M]+ 107.98733642 113.4
[M]- 107.98843358 113.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.