CID 4262764

4-benzyl-2,6-diphenylpyrylium tetrafluoroborate

Structural Information

Molecular Formula
C24H19O
SMILES
C1=CC=C(C=C1)CC2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H19O/c1-4-10-19(11-5-1)16-20-17-23(21-12-6-2-7-13-21)25-24(18-20)22-14-8-3-9-15-22/h1-15,17-18H,16H2/q+1
InChIKey
MCQDVPZWVRFNGB-UHFFFAOYSA-N
Compound name
4-benzyl-2,6-diphenylpyrylium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.1436 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.15088 184.8
[M+Na]+ 346.13282 191.1
[M-H]- 322.13632 197.7
[M+NH4]+ 341.17742 196.0
[M+K]+ 362.10676 180.0
[M+H-H2O]+ 306.14086 176.6
[M+HCOO]- 368.14180 206.6
[M+CH3COO]- 382.15745 195.3
[M+Na-2H]- 344.11827 192.5
[M]+ 323.14305 183.1
[M]- 323.14415 183.1
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

No patent data available for this compound.