CID 9810616

121225-98-7

Structural Information

Molecular Formula
C36H64O8Si4
SMILES
C[Si]1(O[Si](O[Si](O[Si](O1)(C)CCC2CCC3C(C2)O3)(C)CCC4CCC5C(C4)O5)(C)CCC6CCC7C(C6)O7)CCC8CCC9C(C8)O9
InChI
InChI=1S/C36H64O8Si4/c1-45(17-13-25-5-9-29-33(21-25)37-29)41-46(2,18-14-26-6-10-30-34(22-26)38-30)43-48(4,20-16-28-8-12-32-36(24-28)40-32)44-47(3,42-45)19-15-27-7-11-31-35(23-27)39-31/h25-36H,5-24H2,1-4H3
InChIKey
CNPGPQPKOZPIHW-UHFFFAOYSA-N
Compound name
2,4,6,8-tetramethyl-2,4,6,8-tetrakis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

142
Patents

736.3678 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 737.37508 164.9
[M+Na]+ 759.35702 162.8
[M-H]- 735.36052 167.7
[M+NH4]+ 754.40162 159.9
[M+K]+ 775.33096 170.6
[M+H-H2O]+ 719.36506 162.4
[M+HCOO]- 781.36600 159.2
[M+CH3COO]- 795.38165 163.2
[M+Na-2H]- 757.34247 161.2
[M]+ 736.36725 166.9
[M]- 736.36835 166.9
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