CID 61844

Methylsilanetriol

Structural Information

Molecular Formula
CH6O3Si
SMILES
C[Si](O)(O)O
InChI
InChI=1S/CH6O3Si/c1-5(2,3)4/h2-4H,1H3
InChIKey
ZJBHFQKJEBGFNL-UHFFFAOYSA-N
Compound name
trihydroxy(methyl)silane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

2
References

5449
Patents

94.00862 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 95.015896 113.7
[M+Na]+ 116.99784 121.6
[M-H]- 93.001344 110.5
[M+NH4]+ 112.04244 135.8
[M+K]+ 132.97178 121.3
[M+H-H2O]+ 77.005880 110.8
[M+HCOO]- 139.00682 133.2
[M+CH3COO]- 153.02247 153.5
[M+Na-2H]- 114.98329 121.7
[M]+ 94.008071 111.5
[M]- 94.009169 111.5
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