CID 6335179

Methyldiacetoxysilane

Structural Information

Molecular Formula
C5H9O4Si
SMILES
CC(=O)O[Si](C)OC(=O)C
InChI
InChI=1S/C5H9O4Si/c1-4(6)8-10(3)9-5(2)7/h1-3H3
InChIKey
AONDIGWFVXEZGD-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1925
Patents

161.02701 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.03429 129.5
[M+Na]+ 184.01623 136.8
[M-H]- 160.01973 130.1
[M+NH4]+ 179.06083 150.9
[M+K]+ 199.99017 138.7
[M+H-H2O]+ 144.02427 124.9
[M+HCOO]- 206.02521 151.8
[M+CH3COO]- 220.04086 174.7
[M+Na-2H]- 182.00168 132.9
[M]+ 161.02646 133.2
[M]- 161.02756 133.2
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