CID 71306677

{2-[(4-benzylphenyl)dimethylsilyl]phenyl}methanol

Structural Information

Molecular Formula
C22H24OSi
SMILES
C[Si](C)(C1=CC=C(C=C1)CC2=CC=CC=C2)C3=CC=CC=C3CO
InChI
InChI=1S/C22H24OSi/c1-24(2,22-11-7-6-10-20(22)17-23)21-14-12-19(13-15-21)16-18-8-4-3-5-9-18/h3-15,23H,16-17H2,1-2H3
InChIKey
FTFDZQMNIOEKNP-UHFFFAOYSA-N
Compound name
[2-[(4-benzylphenyl)-dimethylsilyl]phenyl]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 182.1
[M+Na]+ 355.14886 198.6
[M+NH4]+ 350.19346 191.3
[M+K]+ 371.12280 188.5
[M-H]- 331.15236 189.3
[M+Na-2H]- 353.13431 193.9
[M]+ 332.15909 187.0
[M]- 332.16019 187.0
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.