CID 7131573

3-(4-oxocinnolin-1(4h)-yl)propanoic acid

Structural Information

Molecular Formula
C11H10N2O3
SMILES
C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)O
InChI
InChI=1S/C11H10N2O3/c14-10-7-12-13(6-5-11(15)16)9-4-2-1-3-8(9)10/h1-4,7H,5-6H2,(H,15,16)
InChIKey
YRSHZNLCUKGOMF-UHFFFAOYSA-N
Compound name
3-(4-oxocinnolin-1-yl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

218.06914 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.07642 145.4
[M+Na]+ 241.05836 159.0
[M+NH4]+ 236.10296 152.1
[M+K]+ 257.03230 153.3
[M-H]- 217.06186 145.6
[M+Na-2H]- 239.04381 151.2
[M]+ 218.06859 147.2
[M]- 218.06969 147.2
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

No patent data available for this compound.