CID 57416876

{2-[dimethyl(4-phenylphenyl)silyl]phenyl}methanol

Structural Information

Molecular Formula
C21H22OSi
SMILES
C[Si](C)(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3CO
InChI
InChI=1S/C21H22OSi/c1-23(2,21-11-7-6-10-19(21)16-22)20-14-12-18(13-15-20)17-8-4-3-5-9-17/h3-15,22H,16H2,1-2H3
InChIKey
BAQIQWQRZODINS-UHFFFAOYSA-N
Compound name
[2-[dimethyl-(4-phenylphenyl)silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.14398 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.15126 175.6
[M+Na]+ 341.13320 181.8
[M-H]- 317.13670 183.6
[M+NH4]+ 336.17780 189.5
[M+K]+ 357.10714 175.6
[M+H-H2O]+ 301.14124 166.9
[M+HCOO]- 363.14218 195.5
[M+CH3COO]- 377.15783 204.3
[M+Na-2H]- 339.11865 180.4
[M]+ 318.14343 174.5
[M]- 318.14453 174.5
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.