CID 785108

4-((2,4-dihydroxy-benzylidene)-amino)-benzoic acid

Structural Information

Molecular Formula
C14H11NO4
SMILES
C1=CC(=CC=C1C(=O)O)N=CC2=C(C=C(C=C2)O)O
InChI
InChI=1S/C14H11NO4/c16-12-6-3-10(13(17)7-12)8-15-11-4-1-9(2-5-11)14(18)19/h1-8,16-17H,(H,18,19)
InChIKey
BYHNHDIOEVRDLV-UHFFFAOYSA-N
Compound name
4-[(2,4-dihydroxyphenyl)methylideneamino]benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

257.06882 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.07610 156.7
[M+Na]+ 280.05804 169.2
[M+NH4]+ 275.10264 163.2
[M+K]+ 296.03198 163.8
[M-H]- 256.06154 159.5
[M+Na-2H]- 278.04349 163.8
[M]+ 257.06827 159.0
[M]- 257.06937 159.0
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

patents stripe