CID 18966775

58130-03-3

Structural Information

Molecular Formula
C20H40O6Si3
SMILES
CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C
InChI
InChI=1S/C20H40O6Si3/c1-17(2)19(21)23-13-11-15-27(5,6)25-29(9,10)26-28(7,8)16-12-14-24-20(22)18(3)4/h1,3,11-16H2,2,4-10H3
InChIKey
DDHQGOQEUJIUOC-UHFFFAOYSA-N
Compound name
3-[[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

460.21326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.22054 205.0
[M+Na]+ 483.20248 213.6
[M-H]- 459.20598 207.9
[M+NH4]+ 478.24708 217.6
[M+K]+ 499.17642 213.7
[M+H-H2O]+ 443.21052 203.7
[M+HCOO]- 505.21146 215.8
[M+CH3COO]- 519.22711 229.5
[M+Na-2H]- 481.18793 197.7
[M]+ 460.21271 210.4
[M]- 460.21381 210.4
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