CID 6327387

Methyldiethoxysilane

Structural Information

Molecular Formula
C5H13O2Si
SMILES
CCO[Si](C)OCC
InChI
InChI=1S/C5H13O2Si/c1-4-6-8(3)7-5-2/h4-5H2,1-3H3
InChIKey
GAURFLBIDLSLQU-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

14085
Patents

133.06848 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.07576 126.9
[M+Na]+ 156.05770 133.8
[M-H]- 132.06120 127.1
[M+NH4]+ 151.10230 149.6
[M+K]+ 172.03164 135.1
[M+H-H2O]+ 116.06574 122.3
[M+HCOO]- 178.06668 150.1
[M+CH3COO]- 192.08233 172.2
[M+Na-2H]- 154.04315 132.6
[M]+ 133.06793 130.4
[M]- 133.06903 130.4
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