CID 87394

6,6-divinyl-2,5,7,10-tetraoxa-6-silaundecane

Structural Information

Molecular Formula
C10H20O4Si
SMILES
COCCO[Si](C=C)(C=C)OCCOC
InChI
InChI=1S/C10H20O4Si/c1-5-15(6-2,13-9-7-11-3)14-10-8-12-4/h5-6H,1-2,7-10H2,3-4H3
InChIKey
RVDDZBPDNPGWIM-UHFFFAOYSA-N
Compound name
bis(ethenyl)-bis(2-methoxyethoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

254
Patents

232.11308 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.12036 152.3
[M+Na]+ 255.10230 158.4
[M-H]- 231.10580 151.9
[M+NH4]+ 250.14690 171.0
[M+K]+ 271.07624 157.9
[M+H-H2O]+ 215.11034 147.0
[M+HCOO]- 277.11128 174.2
[M+CH3COO]- 291.12693 188.9
[M+Na-2H]- 253.08775 157.5
[M]+ 232.11253 159.6
[M]- 232.11363 159.6
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