CID 6367164

Brn 5677901

Structural Information

Molecular Formula
C28H31O6Si
SMILES
CCOC(=O)C(C1=CC=CC=C1C)O[Si](C2=CC=CC=C2)OC(C3=CC=CC=C3C)C(=O)OCC
InChI
InChI=1S/C28H31O6Si/c1-5-31-27(29)25(23-18-12-10-14-20(23)3)33-35(22-16-8-7-9-17-22)34-26(28(30)32-6-2)24-19-13-11-15-21(24)4/h7-19,25-26H,5-6H2,1-4H3
InChIKey
JQFVINPJCRPLBL-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

491.189 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 492.19628 219.7
[M+Na]+ 514.17822 220.7
[M-H]- 490.18172 227.6
[M+NH4]+ 509.22282 225.7
[M+K]+ 530.15216 219.0
[M+H-H2O]+ 474.18626 208.3
[M+HCOO]- 536.18720 236.3
[M+CH3COO]- 550.20285 238.3
[M+Na-2H]- 512.16367 215.0
[M]+ 491.18845 225.5
[M]- 491.18955 225.5
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.