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

1817
Patents

161.02701 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.03429 130.7
[M+Na]+ 184.01623 139.4
[M+NH4]+ 179.06083 136.8
[M+K]+ 199.99017 136.8
[M-H]- 160.01973 128.0
[M+Na-2H]- 182.00168 132.5
[M]+ 161.02646 130.7
[M]- 161.02756 130.7
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