CID 57416876

1217863-72-3

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 177.5
[M+Na]+ 341.13320 194.2
[M+NH4]+ 336.17780 186.9
[M+K]+ 357.10714 184.3
[M-H]- 317.13670 184.8
[M+Na-2H]- 339.11865 189.6
[M]+ 318.14343 182.4
[M]- 318.14453 182.4
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.