CID 43375

60627-12-5

Structural Information

Molecular Formula
C10H22O4Si
SMILES
CCO[Si](CCOC=C)(OCC)OCC
InChI
InChI=1S/C10H22O4Si/c1-5-11-9-10-15(12-6-2,13-7-3)14-8-4/h5H,1,6-10H2,2-4H3
InChIKey
ARMWSTGKHHACOF-UHFFFAOYSA-N
Compound name
2-ethenoxyethyl(triethoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

558
Patents

234.12874 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.13602 154.0
[M+Na]+ 257.11796 159.7
[M-H]- 233.12146 153.5
[M+NH4]+ 252.16256 172.7
[M+K]+ 273.09190 159.9
[M+H-H2O]+ 217.12600 148.6
[M+HCOO]- 279.12694 175.7
[M+CH3COO]- 293.14259 189.8
[M+Na-2H]- 255.10341 159.2
[M]+ 234.12819 161.9
[M]- 234.12929 161.9
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