CID 9575534

N-[(e)-(3-hydroxy-4-phenoxy-phenyl)methyleneamino]pyridine-3-carboxamide

Structural Information

Molecular Formula
C19H15N3O3
SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CN=CC=C3)O
InChI
InChI=1S/C19H15N3O3/c23-17-11-14(8-9-18(17)25-16-6-2-1-3-7-16)12-21-22-19(24)15-5-4-10-20-13-15/h1-13,23H,(H,22,24)/b21-12+
InChIKey
KUOHVRBIMMRRTE-CIAFOILYSA-N
Compound name
N-[(E)-(3-hydroxy-4-phenoxyphenyl)methylideneamino]pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

333.11133 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.11861 176.2
[M+Na]+ 356.10055 182.0
[M-H]- 332.10405 184.5
[M+NH4]+ 351.14515 187.0
[M+K]+ 372.07449 177.2
[M+H-H2O]+ 316.10859 165.4
[M+HCOO]- 378.10953 200.8
[M+CH3COO]- 392.12518 212.2
[M+Na-2H]- 354.08600 182.7
[M]+ 333.11078 176.1
[M]- 333.11188 176.1
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.