CID 5463757

96195-81-2

Structural Information

Molecular Formula
C14H30O6Si
SMILES
CC(COC)O[Si](C=C)(OC(C)COC)OC(C)COC
InChI
InChI=1S/C14H30O6Si/c1-8-21(18-12(2)9-15-5,19-13(3)10-16-6)20-14(4)11-17-7/h8,12-14H,1,9-11H2,2-7H3
InChIKey
VYRWPZSNSTTXSS-UHFFFAOYSA-N
Compound name
ethenyl-tris(1-methoxypropan-2-yloxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

24
Patents

322.18115 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.18843 174.2
[M+Na]+ 345.17037 179.7
[M+NH4]+ 340.21497 177.7
[M+K]+ 361.14431 177.6
[M-H]- 321.17387 169.7
[M+Na-2H]- 343.15582 173.0
[M]+ 322.18060 173.2
[M]- 322.18170 173.2
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

patents stripe