CID 20085

P-acetamidoazobenzene

Structural Information

Molecular Formula

C₁₄H₁₃N₃O

SMILES

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

InChI

InChI=1S/C14H13N3O/c1-11(18)15-12-7-9-14(10-8-12)17-16-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,18)

InChIKey

WSHHPNYAXLDUTG-UHFFFAOYSA-N

Compound name

N-(4-phenyldiazenylphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 9
References: 60
Patents: 239.10587 Da
Monoisotopic Mass: 3.4
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]+	240.11315	155.0
[M+Na]+	262.09509	167.8
[M+NH4]+	257.13969	163.5
[M+K]+	278.06903	159.9
[M-H]-	238.09859	161.6
[M+Na-2H]-	260.08054	165.6
[M]+	239.10532	158.6
[M]-	239.10642	158.6

Literature stripe

literature stripe

Patent stripe

patents stripe