CID 23391132

F2oft

Structural Information

Molecular Formula
C20H16F2O
SMILES
CCOC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)F)F
InChI
InChI=1S/C20H16F2O/c1-2-23-18-10-5-15(6-11-18)19-12-7-16(13-20(19)22)14-3-8-17(21)9-4-14/h3-13H,2H2,1H3
InChIKey
RWSGOZJECDLMCB-UHFFFAOYSA-N
Compound name
1-(4-ethoxyphenyl)-2-fluoro-4-(4-fluorophenyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

310.1169 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.12418 171.3
[M+Na]+ 333.10612 180.5
[M-H]- 309.10962 178.8
[M+NH4]+ 328.15072 186.0
[M+K]+ 349.08006 174.1
[M+H-H2O]+ 293.11416 160.4
[M+HCOO]- 355.11510 192.9
[M+CH3COO]- 369.13075 182.9
[M+Na-2H]- 331.09157 174.2
[M]+ 310.11635 170.5
[M]- 310.11745 170.5
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