CID 39196020

(e)-3-(imidazo[1,2-a]pyridin-3-yl)acrylic acid

Structural Information

Molecular Formula
C10H8N2O2
SMILES
C1=CC2=NC=C(N2C=C1)/C=C/C(=O)O
InChI
InChI=1S/C10H8N2O2/c13-10(14)5-4-8-7-11-9-3-1-2-6-12(8)9/h1-7H,(H,13,14)/b5-4+
InChIKey
CSCGYAWFRJFSMF-SNAWJCMRSA-N
Compound name
(E)-3-imidazo[1,2-a]pyridin-3-ylprop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

188.05858 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.065856 137.7
[M+Na]+ 211.047798 147.9
[M-H]- 187.051304 138.9
[M+NH4]+ 206.092403 157.0
[M+K]+ 227.021738 144.1
[M+H-H2O]+ 171.055840 130.8
[M+HCOO]- 233.056781 159.8
[M+CH3COO]- 247.072431 177.9
[M+Na-2H]- 209.033246 144.6
[M]+ 188.05803142 139.3
[M]- 188.05912858 139.3
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