CID 4571694

Bis(3-(trifluoromethyl)phenyl)diphenylsilane

Structural Information

Molecular Formula
C26H18F6Si
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C26H18F6Si/c27-25(28,29)19-9-7-15-23(17-19)33(21-11-3-1-4-12-21,22-13-5-2-6-14-22)24-16-8-10-20(18-24)26(30,31)32/h1-18H
InChIKey
UXORKYXIKMRVRB-UHFFFAOYSA-N
Compound name
diphenyl-bis[3-(trifluoromethyl)phenyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

472.1082 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 473.11548 204.7
[M+Na]+ 495.09742 213.1
[M+NH4]+ 490.14202 207.6
[M+K]+ 511.07136 205.9
[M-H]- 471.10092 203.4
[M+Na-2H]- 493.08287 210.7
[M]+ 472.10765 205.5
[M]- 472.10875 205.5
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.