CID 73995342

[2-(9h-fluoren-2-yldimethylsilyl)phenyl]methanol

Structural Information

Molecular Formula
C22H22OSi
SMILES
C[Si](C)(C1=CC2=C(C=C1)C3=CC=CC=C3C2)C4=CC=CC=C4CO
InChI
InChI=1S/C22H22OSi/c1-24(2,22-10-6-4-8-17(22)15-23)19-11-12-21-18(14-19)13-16-7-3-5-9-20(16)21/h3-12,14,23H,13,15H2,1-2H3
InChIKey
JZEALOHJMFHNHB-UHFFFAOYSA-N
Compound name
[2-[9H-fluoren-2-yl(dimethyl)silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.14398 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.15126 178.8
[M+Na]+ 353.13320 194.6
[M+NH4]+ 348.17780 189.2
[M+K]+ 369.10714 186.5
[M-H]- 329.13670 184.7
[M+Na-2H]- 351.11865 187.2
[M]+ 330.14343 183.1
[M]- 330.14453 183.1
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.