CID 13267864

Imidazo(1,2-a)pyridine-3-propanamide, 2-(4-methylphenyl)-n,n,6-trimethyl-

Structural Information

Molecular Formula
C20H23N3O
SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CCC(=O)N(C)C
InChI
InChI=1S/C20H23N3O/c1-14-5-8-16(9-6-14)20-17(10-12-19(24)22(3)4)23-13-15(2)7-11-18(23)21-20/h5-9,11,13H,10,12H2,1-4H3
InChIKey
FTFYSMPNOMLVKB-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

321.1841 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.191376 179.2
[M+Na]+ 344.173318 188.4
[M-H]- 320.176824 186.4
[M+NH4]+ 339.217923 194.5
[M+K]+ 360.147258 183.8
[M+H-H2O]+ 304.181360 169.7
[M+HCOO]- 366.182301 201.8
[M+CH3COO]- 380.197951 216.7
[M+Na-2H]- 342.158766 181.1
[M]+ 321.18355142 184.5
[M]- 321.18464858 184.5
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

patents stripe