CID 4179181

2-(furan-2-yl)-8-methyl-n-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Structural Information

Molecular Formula
C19H17N3O
SMILES
CC1=CC=CC=C1NC2=C(N=C3N2C=CC=C3C)C4=CC=CO4
InChI
InChI=1S/C19H17N3O/c1-13-7-3-4-9-15(13)20-19-17(16-10-6-12-23-16)21-18-14(2)8-5-11-22(18)19/h3-12,20H,1-2H3
InChIKey
NOZUYKHBEZEYRP-UHFFFAOYSA-N
Compound name
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

303.13718 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.144456 169.8
[M+Na]+ 326.126398 180.7
[M-H]- 302.129904 180.3
[M+NH4]+ 321.171003 185.4
[M+K]+ 342.100338 175.8
[M+H-H2O]+ 286.134440 161.1
[M+HCOO]- 348.135381 194.3
[M+CH3COO]- 362.151031 182.9
[M+Na-2H]- 324.111846 173.8
[M]+ 303.13663142 174.0
[M]- 303.13772858 174.0
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

No patent data available for this compound.