CID 85623

Dtxsid90893443

Structural Information

Molecular Formula
C3H10O2Si
SMILES
CO[SiH](C)OC
InChI
InChI=1S/C3H10O2Si/c1-4-6(3)5-2/h6H,1-3H3
InChIKey
WOUUFVMQNDKHSY-UHFFFAOYSA-N
Compound name
dimethoxy(methyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

19547
Patents

106.045006 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.05228 117.6
[M+Na]+ 129.03422 125.4
[M-H]- 105.03773 118.2
[M+NH4]+ 124.07883 141.4
[M+K]+ 145.00816 127.2
[M+H-H2O]+ 89.042266 113.4
[M+HCOO]- 151.04321 141.5
[M+CH3COO]- 165.05886 166.2
[M+Na-2H]- 127.01967 124.4
[M]+ 106.04446 120.4
[M]- 106.04555 120.4
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