CID 3296767

61636-83-7

Structural Information

Molecular Formula
C23H16FO
SMILES
C1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=CC=C(C=C4)F
InChI
InChI=1S/C23H16FO/c24-21-13-11-17(12-14-21)20-15-22(18-7-3-1-4-8-18)25-23(16-20)19-9-5-2-6-10-19/h1-16H/q+1
InChIKey
PVAOSTVXFNUYCS-UHFFFAOYSA-N
Compound name
4-(4-fluorophenyl)-2,6-diphenylpyrylium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.11853 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.125806 183.8
[M+Na]+ 350.107748 191.6
[M-H]- 326.111254 195.9
[M+NH4]+ 345.152353 195.1
[M+K]+ 366.081688 180.3
[M+H-H2O]+ 310.115790 174.9
[M+HCOO]- 372.116731 204.9
[M+CH3COO]- 386.132381 203.0
[M+Na-2H]- 348.093196 190.7
[M]+ 327.11798142 181.3
[M]- 327.11907858 181.3
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

No patent data available for this compound.