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 216.6
[M+Na]+ 514.17822 228.3
[M+NH4]+ 509.22282 221.1
[M+K]+ 530.15216 222.3
[M-H]- 490.18172 220.6
[M+Na-2H]- 512.16367 223.5
[M]+ 491.18845 219.3
[M]- 491.18955 219.3
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.