CID 6408859

17122-78-0

Structural Information

Molecular Formula
C9H8N2O4
SMILES
C1=CC(=CC=C1C(=O)O)NC(=O)/C=N\O
InChI
InChI=1S/C9H8N2O4/c12-8(5-10-15)11-7-3-1-6(2-4-7)9(13)14/h1-5,15H,(H,11,12)(H,13,14)/b10-5-
InChIKey
SDTJRMCHWCUSBN-YHYXMXQVSA-N
Compound name
4-[[(2Z)-2-hydroxyiminoacetyl]amino]benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.0484 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.05568 143.4
[M+Na]+ 231.03762 152.1
[M+NH4]+ 226.08222 148.8
[M+K]+ 247.01156 148.8
[M-H]- 207.04112 143.5
[M+Na-2H]- 229.02307 147.6
[M]+ 208.04785 144.0
[M]- 208.04895 144.0
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.