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

487
Patents

234.12874 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.13602 152.7
[M+Na]+ 257.11796 161.1
[M+NH4]+ 252.16256 158.4
[M+K]+ 273.09190 156.2
[M-H]- 233.12146 150.1
[M+Na-2H]- 255.10341 154.4
[M]+ 234.12819 152.9
[M]- 234.12929 152.9
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