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]+ 322.19138 179.2
[M+Na]+ 344.17332 188.4
[M-H]- 320.17682 186.4
[M+NH4]+ 339.21792 194.5
[M+K]+ 360.14726 183.8
[M+H-H2O]+ 304.18136 169.7
[M+HCOO]- 366.18230 201.8
[M+CH3COO]- 380.19795 216.7
[M+Na-2H]- 342.15877 181.1
[M]+ 321.18355 184.5
[M]- 321.18465 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