CID 77687

4071-88-9

Structural Information

Molecular Formula
C7H16O2Si
SMILES
CCOC(=O)C[Si](C)(C)C
InChI
InChI=1S/C7H16O2Si/c1-5-9-7(8)6-10(2,3)4/h5-6H2,1-4H3
InChIKey
QQFBQBDINHJDMN-UHFFFAOYSA-N
Compound name
ethyl 2-trimethylsilylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1767
Patents

160.09195 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.09923 134.2
[M+Na]+ 183.08117 141.2
[M-H]- 159.08467 134.6
[M+NH4]+ 178.12577 156.1
[M+K]+ 199.05511 141.7
[M+H-H2O]+ 143.08921 130.1
[M+HCOO]- 205.09015 155.5
[M+CH3COO]- 219.10580 176.9
[M+Na-2H]- 181.06662 139.7
[M]+ 160.09140 137.4
[M]- 160.09250 137.4
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