CID 14495750

3df3t

Structural Information

Molecular Formula
C24H24F2
SMILES
CCCC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)CCC)F)F
InChI
InChI=1S/C24H24F2/c1-3-5-17-7-11-19(12-8-17)21-15-16-22(24(26)23(21)25)20-13-9-18(6-4-2)10-14-20/h7-16H,3-6H2,1-2H3
InChIKey
FFTIVTXKYYZDPG-UHFFFAOYSA-N
Compound name
2,3-difluoro-1,4-bis(4-propylphenyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

350.1846 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.19188 185.9
[M+Na]+ 373.17382 194.3
[M-H]- 349.17732 192.9
[M+NH4]+ 368.21842 199.3
[M+K]+ 389.14776 186.4
[M+H-H2O]+ 333.18186 174.5
[M+HCOO]- 395.18280 205.8
[M+CH3COO]- 409.19845 218.8
[M+Na-2H]- 371.15927 185.8
[M]+ 350.18405 185.4
[M]- 350.18515 185.4
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