CID 135538347

7209-85-0

Structural Information

Molecular Formula
C14H13N3O3
SMILES
COC1=CC=CC(=C1O)/C=N\NC(=O)C2=CC=NC=C2
InChI
InChI=1S/C14H13N3O3/c1-20-12-4-2-3-11(13(12)18)9-16-17-14(19)10-5-7-15-8-6-10/h2-9,18H,1H3,(H,17,19)/b16-9-
InChIKey
VWLOTRPSIVIFDW-SXGWCWSVSA-N
Compound name
N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

271.0957 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.10298 161.2
[M+Na]+ 294.08492 173.4
[M+NH4]+ 289.12952 167.6
[M+K]+ 310.05886 167.3
[M-H]- 270.08842 164.8
[M+Na-2H]- 292.07037 169.4
[M]+ 271.09515 163.7
[M]- 271.09625 163.7
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