CID 5206934

9-biphenyl-4-yl-9h-fluoren-9-ol

Structural Information

Molecular Formula
C25H18O
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)O
InChI
InChI=1S/C25H18O/c26-25(20-16-14-19(15-17-20)18-8-2-1-3-9-18)23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17,26H
InChIKey
ZCDSEQDMFSDSAL-UHFFFAOYSA-N
Compound name
9-(4-phenylphenyl)fluoren-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

334.13577 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.143046 182.4
[M+Na]+ 357.124988 191.6
[M-H]- 333.128494 193.1
[M+NH4]+ 352.169593 200.5
[M+K]+ 373.098928 183.2
[M+H-H2O]+ 317.133030 172.9
[M+HCOO]- 379.133971 203.1
[M+CH3COO]- 393.149621 193.6
[M+Na-2H]- 355.110436 187.5
[M]+ 334.13522142 181.5
[M]- 334.13631858 181.5
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

patents stripe