CID 27289

15446-39-6

Structural Information

Molecular Formula

C₁₆H₁₆N₄O₂

SMILES

CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H16N4O2/c1-11(21)17-13-3-7-15(8-4-13)19-20-16-9-5-14(6-10-16)18-12(2)22/h3-10H,1-2H3,(H,17,21)(H,18,22)

InChIKey

JLFZFBSUNFGETA-UHFFFAOYSA-N

Compound name

N-[4-[(4-acetamidophenyl)diazenyl]phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 5
Patents: 296.12732 Da
Monoisotopic Mass: 2.1
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]+	297.13460	170.2
[M+Na]+	319.11654	180.9
[M+NH4]+	314.16114	176.9
[M+K]+	335.09048	174.4
[M-H]-	295.12004	176.1
[M+Na-2H]-	317.10199	178.7
[M]+	296.12677	173.0
[M]-	296.12787	173.0

Literature stripe

literature stripe

Patent stripe

patents stripe