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

68
Patents

175.07455 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.081826 134.5
[M+Na]+ 198.063768 145.3
[M-H]- 174.067274 137.1
[M+NH4]+ 193.108373 154.8
[M+K]+ 214.037708 142.3
[M+H-H2O]+ 158.071810 127.6
[M+HCOO]- 220.072751 158.4
[M+CH3COO]- 234.088401 182.3
[M+Na-2H]- 196.049216 141.1
[M]+ 175.07400142 135.6
[M]- 175.07509858 135.6
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