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 180.2
[M+Na]+ 355.14886 185.9
[M-H]- 331.15236 188.0
[M+NH4]+ 350.19346 193.5
[M+K]+ 371.12280 179.5
[M+H-H2O]+ 315.15690 171.2
[M+HCOO]- 377.15784 199.7
[M+CH3COO]- 391.17349 207.3
[M+Na-2H]- 353.13431 184.4
[M]+ 332.15909 179.4
[M]- 332.16019 179.4
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.