CID 1927420

20172-97-8

Structural Information

Molecular Formula

C₁₂H₁₀N₄O₂

SMILES

C1=CC=NC(=C1)NC(=O)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C12H10N4O2/c17-11(15-9-5-1-3-7-13-9)12(18)16-10-6-2-4-8-14-10/h1-8H,(H,13,15,17)(H,14,16,18)

InChIKey

AEGDXMYEDPEYCG-UHFFFAOYSA-N

Compound name

N,N'-dipyridin-2-yloxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 10
References: 2
Patents: 242.08037 Da
Monoisotopic Mass: 0.9
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]+	243.08765	152.7
[M+Na]+	265.06959	164.5
[M+NH4]+	260.11419	159.0
[M+K]+	281.04353	159.1
[M-H]-	241.07309	155.7
[M+Na-2H]-	263.05504	161.6
[M]+	242.07982	154.9
[M]-	242.08092	154.9

Literature stripe

literature stripe

Patent stripe

patents stripe