CID 69288

Oxanilide

Structural Information

Molecular Formula

C₁₄H₁₂N₂O₂

SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H12N2O2/c17-13(15-11-7-3-1-4-8-11)14(18)16-12-9-5-2-6-10-12/h1-10H,(H,15,17)(H,16,18)

InChIKey

FTWUXYZHDFCGSV-UHFFFAOYSA-N

Compound name

N,N'-diphenyloxamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 21461
Patents: 240.08987 Da
Monoisotopic Mass: 2.4
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]+	241.09715	153.0
[M+Na]+	263.07909	158.0
[M-H]-	239.08259	159.5
[M+NH4]+	258.12369	169.2
[M+K]+	279.05303	155.0
[M+H-H2O]+	223.08713	145.0
[M+HCOO]-	285.08807	178.3
[M+CH3COO]-	299.10372	194.1
[M+Na-2H]-	261.06454	159.5
[M]+	240.08932	150.6
[M]-	240.09042	150.6

Literature stripe

literature stripe

Patent stripe

patents stripe