CID 83752566

En300-1457001

Structural Information

Molecular Formula
C10H8N2O2
SMILES
C1=CC2=C(C=NN2C=C1)/C=C/C(=O)O
InChI
InChI=1S/C10H8N2O2/c13-10(14)5-4-8-7-11-12-6-2-1-3-9(8)12/h1-7H,(H,13,14)/b5-4+
InChIKey
ZAIMOIWNBSSSAV-SNAWJCMRSA-N
Compound name
(E)-3-pyrazolo[1,5-a]pyridin-3-ylprop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.05858 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.06586 137.7
[M+Na]+ 211.04780 147.9
[M-H]- 187.05130 138.9
[M+NH4]+ 206.09240 157.0
[M+K]+ 227.02174 144.1
[M+H-H2O]+ 171.05584 130.8
[M+HCOO]- 233.05678 159.8
[M+CH3COO]- 247.07243 177.9
[M+Na-2H]- 209.03325 144.6
[M]+ 188.05803 139.3
[M]- 188.05913 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

No patent data available for this compound.