CID 6337014

Oxosilanol

Structural Information

Molecular Formula
HO2Si
SMILES
O[Si]=O
InChI
InChI=1S/HO2Si/c1-3-2/h1H
InChIKey
RUXBQPVRMIMAJE-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

278
Patents

60.974583 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 61.981859 102.4
[M+Na]+ 83.963801 111.5
[M-H]- 59.967307 102.0
[M+NH4]+ 79.008406 127.1
[M+K]+ 99.937741 112.1
[M+H-H2O]+ 43.971843 99.1
[M+HCOO]- 105.97278 126.9
[M+CH3COO]- 119.98843 152.4
[M+Na-2H]- 81.949249 111.6
[M]+ 60.974034 102.1
[M]- 60.975132 102.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe