CID 23391172

F6ft

Structural Information

Molecular Formula
C24H24F2
SMILES
CCCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)F)F
InChI
InChI=1S/C24H24F2/c1-2-3-4-5-6-18-7-9-20(10-8-18)23-16-13-21(17-24(23)26)19-11-14-22(25)15-12-19/h7-17H,2-6H2,1H3
InChIKey
UKCHWXMSMSZYMY-UHFFFAOYSA-N
Compound name
2-fluoro-4-(4-fluorophenyl)-1-(4-hexylphenyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

350.1846 Da
Monoisotopic Mass

8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.19188 186.1
[M+Na]+ 373.17382 193.6
[M-H]- 349.17732 192.7
[M+NH4]+ 368.21842 199.1
[M+K]+ 389.14776 185.6
[M+H-H2O]+ 333.18186 174.6
[M+HCOO]- 395.18280 206.0
[M+CH3COO]- 409.19845 217.6
[M+Na-2H]- 371.15927 186.7
[M]+ 350.18405 185.2
[M]- 350.18515 185.2
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