CID 77507

3901-77-7

Structural Information

Molecular Formula
C9H18O3Si3
SMILES
C[Si]1(O[Si](O[Si](O1)(C)C=C)(C)C=C)C=C
InChI
InChI=1S/C9H18O3Si3/c1-7-13(4)10-14(5,8-2)12-15(6,9-3)11-13/h7-9H,1-3H2,4-6H3
InChIKey
BVTLTBONLZSBJC-UHFFFAOYSA-N
Compound name
2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

2248
Patents

258.05637 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.06365 143.8
[M+Na]+ 281.04559 152.4
[M-H]- 257.04909 149.4
[M+NH4]+ 276.09019 164.8
[M+K]+ 297.01953 154.2
[M+H-H2O]+ 241.05363 140.8
[M+HCOO]- 303.05457 161.2
[M+CH3COO]- 317.07022 187.7
[M+Na-2H]- 279.03104 153.2
[M]+ 258.05582 146.8
[M]- 258.05692 146.8
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

No patent data available for this compound.