CID 137466

2171-96-2

Structural Information

Molecular Formula
CH6OSi
SMILES
CO[SiH3]
InChI
InChI=1S/CH6OSi/c1-2-3/h1,3H3
InChIKey
ARYZCSRUUPFYMY-UHFFFAOYSA-N
Compound name
methoxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

30
References

40569
Patents

62.01879 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 63.026066 104.6
[M+Na]+ 85.008008 113.5
[M-H]- 61.011514 105.6
[M+NH4]+ 80.052613 130.3
[M+K]+ 100.981948 115.1
[M+H-H2O]+ 45.016050 101.1
[M+HCOO]- 107.016991 129.9
[M+CH3COO]- 121.032641 157.3
[M+Na-2H]- 82.993456 114.0
[M]+ 62.01824142 105.9
[M]- 62.01933858 105.9
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