CID 3763171

62497-19-2

Structural Information

Molecular Formula
C23H14F3O
SMILES
C1=CC(=CC=C1C2=CC(=[O+]C(=C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)F
InChI
InChI=1S/C23H14F3O/c24-19-7-1-15(2-8-19)18-13-22(16-3-9-20(25)10-4-16)27-23(14-18)17-5-11-21(26)12-6-17/h1-14H/q+1
InChIKey
YUDILXIVPMIFBQ-UHFFFAOYSA-N
Compound name
2,4,6-tris(4-fluorophenyl)pyrylium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

363.09967 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.10695 191.3
[M+Na]+ 386.08889 201.1
[M-H]- 362.09239 201.4
[M+NH4]+ 381.13349 201.6
[M+K]+ 402.06283 188.8
[M+H-H2O]+ 346.09693 180.5
[M+HCOO]- 408.09787 210.2
[M+CH3COO]- 422.11352 210.5
[M+Na-2H]- 384.07434 195.4
[M]+ 363.09912 187.7
[M]- 363.10022 187.7
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