CID 4206592

50653-05-9

Structural Information

Molecular Formula
C22H24OSi
SMILES
C[Si](C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C22H24OSi/c1-24(2,3)21-16-14-20(15-17-21)22(23,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17,23H,1-3H3
InChIKey
FEXWTTZDNFOYOF-UHFFFAOYSA-N
Compound name
diphenyl-(4-trimethylsilylphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.15964 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.16692 182.2
[M+Na]+ 355.14886 197.9
[M+NH4]+ 350.19346 191.2
[M+K]+ 371.12280 188.9
[M-H]- 331.15236 188.7
[M+Na-2H]- 353.13431 194.2
[M]+ 332.15909 186.8
[M]- 332.16019 186.8
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.