CID 77929

Methyltriacetoxysilane

Structural Information

Molecular Formula
C7H12O6Si
SMILES
CC(=O)O[Si](C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C7H12O6Si/c1-5(8)11-14(4,12-6(2)9)13-7(3)10/h1-4H3
InChIKey
TVJPBVNWVPUZBM-UHFFFAOYSA-N
Compound name
[diacetyloxy(methyl)silyl] acetate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

15335
Patents

220.04031 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.04759 141.0
[M+Na]+ 243.02953 148.0
[M-H]- 219.03303 141.5
[M+NH4]+ 238.07413 160.0
[M+K]+ 259.00347 150.3
[M+H-H2O]+ 203.03757 136.5
[M+HCOO]- 265.03851 161.7
[M+CH3COO]- 279.05416 183.6
[M+Na-2H]- 241.01498 144.6
[M]+ 220.03976 147.2
[M]- 220.04086 147.2
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

No patent data available for this compound.