CID 89061

21801-89-8

Structural Information

Molecular Formula
C9H9N3O
SMILES
CC1=C(N2C=CC=CC2=N1)C(=O)N
InChI
InChI=1S/C9H9N3O/c1-6-8(9(10)13)12-5-3-2-4-7(12)11-6/h2-5H,1H3,(H2,10,13)
InChIKey
UQAQWKIENIYXHR-UHFFFAOYSA-N
Compound name
2-methylimidazo[1,2-a]pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

175.07455 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.08183 134.5
[M+Na]+ 198.06377 147.2
[M+NH4]+ 193.10837 142.5
[M+K]+ 214.03771 143.6
[M-H]- 174.06727 135.8
[M+Na-2H]- 196.04922 140.7
[M]+ 175.07400 136.5
[M]- 175.07510 136.5
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