CID 2751500

2,4-diphenylpyrylium tetrafluoroborate

Structural Information

Molecular Formula
C17H13O
SMILES
C1=CC=C(C=C1)C2=CC(=[O+]C=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H13O/c1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15/h1-13H/q+1
InChIKey
JMAWIRNHJBJWRJ-UHFFFAOYSA-N
Compound name
2,4-diphenylpyrylium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

233.09663 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.10391 155.4
[M+Na]+ 256.08585 162.9
[M-H]- 232.08935 166.0
[M+NH4]+ 251.13045 170.9
[M+K]+ 272.05979 153.9
[M+H-H2O]+ 216.09389 149.7
[M+HCOO]- 278.09483 178.9
[M+CH3COO]- 292.11048 184.1
[M+Na-2H]- 254.07130 166.0
[M]+ 233.09608 154.1
[M]- 233.09718 154.1
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