CID 89059

21801-86-5

Structural Information

Molecular Formula
C9H9N3O
SMILES
C1=CC2=NC=C(N2C=C1)CC(=O)N
InChI
InChI=1S/C9H9N3O/c10-8(13)5-7-6-11-9-3-1-2-4-12(7)9/h1-4,6H,5H2,(H2,10,13)
InChIKey
NSJOHWXCJYNOSF-UHFFFAOYSA-N
Compound name
2-imidazo[1,2-a]pyridin-3-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

193
Patents

175.07455 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.08183 134.3
[M+Na]+ 198.06377 144.2
[M-H]- 174.06727 136.4
[M+NH4]+ 193.10837 154.3
[M+K]+ 214.03771 141.2
[M+H-H2O]+ 158.07181 127.0
[M+HCOO]- 220.07275 158.2
[M+CH3COO]- 234.08840 181.1
[M+Na-2H]- 196.04922 141.7
[M]+ 175.07400 135.0
[M]- 175.07510 135.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe