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]+ 328.12581 183.8
[M+Na]+ 350.10775 191.6
[M-H]- 326.11125 195.9
[M+NH4]+ 345.15235 195.1
[M+K]+ 366.08169 180.3
[M+H-H2O]+ 310.11579 174.9
[M+HCOO]- 372.11673 204.9
[M+CH3COO]- 386.13238 203.0
[M+Na-2H]- 348.09320 190.7
[M]+ 327.11798 181.3
[M]- 327.11908 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.