CID 13259017

88570-96-1

Structural Information

Molecular Formula
C18H20N4O
SMILES
CC1=CN=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C
InChI
InChI=1S/C18H20N4O/c1-12-5-7-14(19-10-12)18-15(9-17(23)21(3)4)22-11-13(2)6-8-16(22)20-18/h5-8,10-11H,9H2,1-4H3
InChIKey
NMIMRYNXJGLGPP-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[6-methyl-2-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.1637 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.170976 174.6
[M+Na]+ 331.152918 184.7
[M-H]- 307.156424 180.8
[M+NH4]+ 326.197523 189.0
[M+K]+ 347.126858 180.2
[M+H-H2O]+ 291.160960 164.7
[M+HCOO]- 353.161901 196.5
[M+CH3COO]- 367.177551 213.6
[M+Na-2H]- 329.138366 177.6
[M]+ 308.16315142 179.7
[M]- 308.16424858 179.7
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.