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 179.5
[M+Na]+ 355.14886 184.7
[M-H]- 331.15236 187.2
[M+NH4]+ 350.19346 192.5
[M+K]+ 371.12280 178.9
[M+H-H2O]+ 315.15690 170.9
[M+HCOO]- 377.15784 197.4
[M+CH3COO]- 391.17349 206.6
[M+Na-2H]- 353.13431 185.3
[M]+ 332.15909 177.8
[M]- 332.16019 177.8
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.