CID 104812

Refchem:885429

Structural Information

Molecular Formula
O4Si
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

9227
References

115021
Patents

91.95659 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 92.963866 114.1
[M+Na]+ 114.94581 121.8
[M-H]- 90.949314 109.5
[M+NH4]+ 109.99041 134.0
[M+K]+ 130.91975 125.4
[M+H-H2O]+ 74.953850 119.8
[M+HCOO]- 136.95479 134.9
[M+CH3COO]- 150.97044 155.6
[M+Na-2H]- 112.93126 119.9
[M]+ 91.956041 110.3
[M]- 91.957139 110.3
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

patents stripe