CID 6479699

Chembl346260

Structural Information

Molecular Formula
C23H20N4O
SMILES
CNC(=O)/C=C(\C1=CC=CC=C1)/C2=CN3C(=NC(=C3C4=CC=CC=C4)N)C=C2
InChI
InChI=1S/C23H20N4O/c1-25-21(28)14-19(16-8-4-2-5-9-16)18-12-13-20-26-23(24)22(27(20)15-18)17-10-6-3-7-11-17/h2-15H,24H2,1H3,(H,25,28)/b19-14+
InChIKey
YIJJLGFOICGUER-XMHGGMMESA-N
Compound name
(E)-3-(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

368.1637 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.17098 188.9
[M+Na]+ 391.15292 195.9
[M-H]- 367.15642 197.0
[M+NH4]+ 386.19752 199.8
[M+K]+ 407.12686 188.5
[M+H-H2O]+ 351.16096 178.2
[M+HCOO]- 413.16190 210.7
[M+CH3COO]- 427.17755 198.4
[M+Na-2H]- 389.13837 191.8
[M]+ 368.16315 188.0
[M]- 368.16425 188.0
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