CID 9543162

Formylsilanetriol

Structural Information

Molecular Formula

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

1
Annotation Hits: 1
References: 0
Patents: 107.987885 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]+	108.99516	114.5
[M+Na]+	130.97710	123.0
[M+NH4]+	126.02171	120.6
[M+K]+	146.95104	121.1
[M-H]-	106.98061	110.6
[M+Na-2H]-	128.96255	116.6
[M]+	107.98734	114.1
[M]-	107.98843	114.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.