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]+ 304.14446 169.8
[M+Na]+ 326.12640 180.7
[M-H]- 302.12990 180.3
[M+NH4]+ 321.17100 185.4
[M+K]+ 342.10034 175.8
[M+H-H2O]+ 286.13444 161.1
[M+HCOO]- 348.13538 194.3
[M+CH3COO]- 362.15103 182.9
[M+Na-2H]- 324.11185 173.8
[M]+ 303.13663 174.0
[M]- 303.13773 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.