CID 71710114

1491131-49-7

Structural Information

Molecular Formula
C12H10N2O3
SMILES
C1COC2=C1C=C(C=C2)C3=NNC(=C3)C(=O)O
InChI
InChI=1S/C12H10N2O3/c15-12(16)10-6-9(13-14-10)7-1-2-11-8(5-7)3-4-17-11/h1-2,5-6H,3-4H2,(H,13,14)(H,15,16)
InChIKey
GYFIJYCMAQEVEK-UHFFFAOYSA-N
Compound name
3-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazole-5-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.06914 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.07642 148.9
[M+Na]+ 253.05836 160.1
[M+NH4]+ 248.10296 156.0
[M+K]+ 269.03230 159.6
[M-H]- 229.06186 151.0
[M+Na-2H]- 251.04381 153.1
[M]+ 230.06859 150.8
[M]- 230.06969 150.8
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.