CID 106184

67939-80-4

Structural Information

Molecular Formula
C36H68O4Si
SMILES
C1CCCCC(CCC1)O[Si](OC2CCCCCCCC2)(OC3CCCCCCCC3)OC4CCCCCCCC4
InChI
InChI=1S/C36H68O4Si/c1-2-10-18-26-33(25-17-9-1)37-41(38-34-27-19-11-3-4-12-20-28-34,39-35-29-21-13-5-6-14-22-30-35)40-36-31-23-15-7-8-16-24-32-36/h33-36H,1-32H2
InChIKey
XWRXNKJMGYFOCC-UHFFFAOYSA-N
Compound name
tetracyclononyl silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

592.4887 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 593.49598 217.8
[M+Na]+ 615.47792 217.8
[M-H]- 591.48142 217.8
[M+NH4]+ 610.52252 217.8
[M+K]+ 631.45186 217.8
[M+H-H2O]+ 575.48596 217.8
[M+HCOO]- 637.48690 217.8
[M+CH3COO]- 651.50255 217.8
[M+Na-2H]- 613.46337 217.8
[M]+ 592.48815 217.8
[M]- 592.48925 217.8
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.