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]+ 335.14305 182.4
[M+Na]+ 357.12499 191.6
[M-H]- 333.12849 193.1
[M+NH4]+ 352.16959 200.5
[M+K]+ 373.09893 183.2
[M+H-H2O]+ 317.13303 172.9
[M+HCOO]- 379.13397 203.1
[M+CH3COO]- 393.14962 193.6
[M+Na-2H]- 355.11044 187.5
[M]+ 334.13522 181.5
[M]- 334.13632 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