CID 14942

Silicic acid

Structural Information

Molecular Formula

SMILES

O[Si](O)(O)O

InChI

InChI=1S/H4O4Si/c1-5(2,3)4/h1-4H

InChIKey

RMAQACBXLXPBSY-UHFFFAOYSA-N

Compound name

silicic acid

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 1501
References: 268925
Patents: 95.987885 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]+	96.995161	112.6
[M+Na]+	118.977103	120.4
[M-H]-	94.980609	108.0
[M+NH4]+	114.021708	133.7
[M+K]+	134.951043	119.9
[M+H-H2O]+	78.985145	109.7
[M+HCOO]-	140.986086	131.2
[M+CH3COO]-	155.001736	150.1
[M+Na-2H]-	116.962551	120.6
[M]+	95.98733642	109.6
[M]-	95.98843358	109.6

Literature stripe

literature stripe

Patent stripe

patents stripe