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

309
Patents

336.195 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.20228 184.1
[M+Na]+ 359.18422 193.9
[M-H]- 335.18772 190.1
[M+NH4]+ 354.22882 198.0
[M+K]+ 375.15816 187.8
[M+H-H2O]+ 319.19226 175.0
[M+HCOO]- 381.19320 206.5
[M+CH3COO]- 395.20885 221.2
[M+Na-2H]- 357.16967 184.8
[M]+ 336.19445 187.4
[M]- 336.19555 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.