CID 43445015

2-oxo-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetic acid

Structural Information

Molecular Formula
C10H8N2O4
SMILES
C1C(=O)NC2=CC=CC=C2N1C(=O)C(=O)O
InChI
InChI=1S/C10H8N2O4/c13-8-5-12(9(14)10(15)16)7-4-2-1-3-6(7)11-8/h1-4H,5H2,(H,11,13)(H,15,16)
InChIKey
AIEIEADFKCAOTJ-UHFFFAOYSA-N
Compound name
2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.0484 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.05568 145.8
[M+Na]+ 243.03762 156.5
[M+NH4]+ 238.08222 151.3
[M+K]+ 259.01156 153.0
[M-H]- 219.04112 144.2
[M+Na-2H]- 241.02307 148.6
[M]+ 220.04785 146.3
[M]- 220.04895 146.3
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.