CID 164186

4-(2-(1,1'-biphenyl)-4-ylethoxy)-8-fluoroquinoline

Structural Information

Molecular Formula
C23H18FNO
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCOC3=C4C=CC=C(C4=NC=C3)F
InChI
InChI=1S/C23H18FNO/c24-21-8-4-7-20-22(13-15-25-23(20)21)26-16-14-17-9-11-19(12-10-17)18-5-2-1-3-6-18/h1-13,15H,14,16H2
InChIKey
MUAYCIPBNVYYSF-UHFFFAOYSA-N
Compound name
8-fluoro-4-[2-(4-phenylphenyl)ethoxy]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

343.13724 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.14452 183.1
[M+Na]+ 366.12646 191.1
[M-H]- 342.12996 190.5
[M+NH4]+ 361.17106 195.3
[M+K]+ 382.10040 183.5
[M+H-H2O]+ 326.13450 170.9
[M+HCOO]- 388.13544 202.8
[M+CH3COO]- 402.15109 193.1
[M+Na-2H]- 364.11191 188.6
[M]+ 343.13669 182.8
[M]- 343.13779 182.8
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