CID 135533166

292180-68-8

Structural Information

Molecular Formula

C₁₅H₁₅N₃O₃

SMILES

CCOC1=CC=CC(=C1O)/C=N/NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H15N3O3/c1-2-21-13-7-3-5-11(14(13)19)10-17-18-15(20)12-6-4-8-16-9-12/h3-10,19H,2H2,1H3,(H,18,20)/b17-10+

InChIKey

ZFULGBFZQJLCRE-LICLKQGHSA-N

Compound name

N-[(E)-(3-ethoxy-2-hydroxyphenyl)methylideneamino]pyridine-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 0
Patents: 285.11133 Da
Monoisotopic Mass: 1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	286.118606	164.2
[M+Na]+	308.100548	170.6
[M-H]-	284.104054	169.7
[M+NH4]+	303.145153	177.7
[M+K]+	324.074488	167.3
[M+H-H2O]+	268.108590	154.9
[M+HCOO]-	330.109531	189.0
[M+CH3COO]-	344.125181	204.1
[M+Na-2H]-	306.085996	170.1
[M]+	285.11078142	165.5
[M]-	285.11187858	165.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.