CID 58963299

Methacryl trisepoxy cyclosiloxane

Structural Information

Molecular Formula
C32H62O14Si4
SMILES
CC(=C)C(=O)OCC(COCCC[Si]1(O[Si](O[Si](O[Si](O1)(C)CCCOCC2CO2)(C)CCCOCC3CO3)(C)CCCOCC4CO4)C)O
InChI
InChI=1S/C32H62O14Si4/c1-27(2)32(34)42-20-28(33)19-35-11-7-15-47(3)43-48(4,16-8-12-36-21-29-24-39-29)45-50(6,18-10-14-38-23-31-26-41-31)46-49(5,44-47)17-9-13-37-22-30-25-40-30/h28-31,33H,1,7-26H2,2-6H3
InChIKey
MDIPNFHXQNLQFC-UHFFFAOYSA-N
Compound name
[2-hydroxy-3-[3-[2,4,6,8-tetramethyl-4,6,8-tris[3-(oxiran-2-ylmethoxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]propoxy]propyl] 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

782.32166 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 783.32894 178.9
[M+Na]+ 805.31088 178.1
[M-H]- 781.31438 182.7
[M+NH4]+ 800.35548 173.5
[M+K]+ 821.28482 184.9
[M+H-H2O]+ 765.31892 177.8
[M+HCOO]- 827.31986 177.2
[M+CH3COO]- 841.33551 259.8
[M+Na-2H]- 803.29633 177.2
[M]+ 782.32111 187.7
[M]- 782.32221 187.7
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.