CID 23391171

Fmeft

Structural Information

Molecular Formula
C19H14F2
SMILES
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)F)F
InChI
InChI=1S/C19H14F2/c1-13-2-3-17(12-19(13)21)16-6-4-14(5-7-16)15-8-10-18(20)11-9-15/h2-12H,1H3
InChIKey
ALJFWBGYBJVOOD-UHFFFAOYSA-N
Compound name
2-fluoro-4-[4-(4-fluorophenyl)phenyl]-1-methylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

280.10635 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.11363 162.7
[M+Na]+ 303.09557 172.4
[M-H]- 279.09907 170.4
[M+NH4]+ 298.14017 178.7
[M+K]+ 319.06951 165.7
[M+H-H2O]+ 263.10361 152.3
[M+HCOO]- 325.10455 184.4
[M+CH3COO]- 339.12020 174.9
[M+Na-2H]- 301.08102 166.2
[M]+ 280.10580 160.2
[M]- 280.10690 160.2
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