CID 104812

Orthosilicate

Structural Information

Molecular Formula

SMILES

[O-][Si]([O-])([O-])[O-]

InChI

InChI=1S/O4Si/c1-5(2,3)4/q-4

InChIKey

BPQQTUXANYXVAA-UHFFFAOYSA-N

Compound name

silicate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 115021
Patents: 91.95659 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]+	92.963866	112.7
[M+Na]+	114.94581	117.0
[M+NH4]+	109.99041	120.9
[M+K]+	130.91975	129.3
[M-H]-	90.949314	109.0
[M+Na-2H]-	112.93126	113.0
[M]+	91.956041	113.7
[M]-	91.957139	113.7

Literature stripe

literature stripe

Patent stripe

patents stripe