CID 56843621

93835-52-0

Structural Information

Molecular Formula
C28H22N4
SMILES
C1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2C=CN4C5=CC=CC=[N+]5C=C4C6=CC=CC=C6
InChI
InChI=1S/C28H22N4/c1-3-11-23(12-4-1)25-21-29-17-9-7-15-27(29)31(25)19-20-32-26(24-13-5-2-6-14-24)22-30-18-10-8-16-28(30)32/h1-22H/q+2
InChIKey
IYUCUQMDEITTQP-UHFFFAOYSA-N
Compound name
2-phenyl-1-[2-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)ethenyl]imidazo[1,2-a]pyridin-4-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

414.18445 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.19173 212.6
[M+Na]+ 437.17367 221.7
[M-H]- 413.17717 223.1
[M+NH4]+ 432.21827 221.0
[M+K]+ 453.14761 201.0
[M+H-H2O]+ 397.18171 203.9
[M+HCOO]- 459.18265 230.9
[M+CH3COO]- 473.19830 220.5
[M+Na-2H]- 435.15912 219.0
[M]+ 414.18390 212.6
[M]- 414.18500 212.6
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.