CID 73876

1484-88-4

Structural Information

Molecular Formula
C23H17O
SMILES
C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H17O/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20/h1-17H/q+1
InChIKey
AGOUUEWPLMNUJL-UHFFFAOYSA-N
Compound name
2,4,6-triphenylpyrylium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

17
References

507
Patents

309.12793 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.13521 180.1
[M+Na]+ 332.11715 186.9
[M-H]- 308.12065 193.2
[M+NH4]+ 327.16175 191.8
[M+K]+ 348.09109 176.0
[M+H-H2O]+ 292.12519 172.1
[M+HCOO]- 354.12613 202.3
[M+CH3COO]- 368.14178 191.0
[M+Na-2H]- 330.10260 188.4
[M]+ 309.12738 178.1
[M]- 309.12848 178.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe