CID 89062

Brn 1568708

Structural Information

Molecular Formula
C9H9N3O
SMILES
CC1=CC=CN2C1=NC=C2C(=O)N
InChI
InChI=1S/C9H9N3O/c1-6-3-2-4-12-7(8(10)13)5-11-9(6)12/h2-5H,1H3,(H2,10,13)
InChIKey
YXYWFHKJBLEESA-UHFFFAOYSA-N
Compound name
8-methylimidazo[1,2-a]pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

175.07455 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.08183 134.5
[M+Na]+ 198.06377 145.3
[M-H]- 174.06727 137.1
[M+NH4]+ 193.10837 154.8
[M+K]+ 214.03771 142.3
[M+H-H2O]+ 158.07181 127.6
[M+HCOO]- 220.07275 158.4
[M+CH3COO]- 234.08840 182.3
[M+Na-2H]- 196.04922 141.1
[M]+ 175.07400 135.6
[M]- 175.07510 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