CID 9864291

Ar-h047108

Structural Information

Molecular Formula
C20H24N4O
SMILES
CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3C)C)C(=O)N)C
InChI
InChI=1S/C20H24N4O/c1-5-15-8-6-7-12(2)17(15)10-22-18-9-16(19(21)25)11-24-14(4)13(3)23-20(18)24/h6-9,11,22H,5,10H2,1-4H3,(H2,21,25)
InChIKey
IDSZXCFCCNVXER-UHFFFAOYSA-N
Compound name
8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

324
Patents

336.195 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.202276 184.1
[M+Na]+ 359.184218 193.9
[M-H]- 335.187724 190.1
[M+NH4]+ 354.228823 198.0
[M+K]+ 375.158158 187.8
[M+H-H2O]+ 319.192260 175.0
[M+HCOO]- 381.193201 206.5
[M+CH3COO]- 395.208851 221.2
[M+Na-2H]- 357.169666 184.8
[M]+ 336.19445142 187.4
[M]- 336.19554858 187.4
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