CID 13259015

88570-94-9

Structural Information

Molecular Formula
C16H16N4O
SMILES
CC1=CN=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N
InChI
InChI=1S/C16H16N4O/c1-10-3-5-12(18-8-10)16-13(7-14(17)21)20-9-11(2)4-6-15(20)19-16/h3-6,8-9H,7H2,1-2H3,(H2,17,21)
InChIKey
UDHBZBBXVSLXPJ-UHFFFAOYSA-N
Compound name
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

280.13242 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.139696 166.1
[M+Na]+ 303.121638 176.9
[M-H]- 279.125144 170.6
[M+NH4]+ 298.166243 180.7
[M+K]+ 319.095578 171.2
[M+H-H2O]+ 263.129680 156.7
[M+HCOO]- 325.130621 187.5
[M+CH3COO]- 339.146271 177.9
[M+Na-2H]- 301.107086 169.8
[M]+ 280.13187142 168.4
[M]- 280.13296858 168.4
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.