CID 218577

Ethyl 4-hydroxyoxanilate

Structural Information

Molecular Formula
C10H11NO4
SMILES
CCOC(=O)C(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C10H11NO4/c1-2-15-10(14)9(13)11-7-3-5-8(12)6-4-7/h3-6,12H,2H2,1H3,(H,11,13)
InChIKey
QCPBOVKHIFMZPM-UHFFFAOYSA-N
Compound name
ethyl 2-(4-hydroxyanilino)-2-oxoacetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

7
Patents

209.0688 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.07608 144.7
[M+Na]+ 232.05802 154.6
[M+NH4]+ 227.10262 150.8
[M+K]+ 248.03196 150.7
[M-H]- 208.06152 144.8
[M+Na-2H]- 230.04347 149.2
[M]+ 209.06825 145.7
[M]- 209.06935 145.7
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

patents stripe