CID 9631961

352460-84-5

Structural Information

Molecular Formula

C₁₅H₁₄N₄O₃

SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C15H14N4O3/c1-22-13-4-2-12(3-5-13)18-14(20)15(21)19-17-10-11-6-8-16-9-7-11/h2-10H,1H3,(H,18,20)(H,19,21)/b17-10+

InChIKey

WQCTXLILGDZPHS-LICLKQGHSA-N

Compound name

N-(4-methoxyphenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 298.1066 Da
Monoisotopic Mass: 1.3
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]+	299.113876	166.9
[M+Na]+	321.095818	172.0
[M-H]-	297.099324	173.5
[M+NH4]+	316.140423	179.8
[M+K]+	337.069758	169.6
[M+H-H2O]+	281.103860	156.9
[M+HCOO]-	343.104801	193.4
[M+CH3COO]-	357.120451	209.3
[M+Na-2H]-	319.081266	173.3
[M]+	298.10605142	167.4
[M]-	298.10714858	167.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.