CID 5743300

N-(p-(phenylazo)phenyl)acetohydroxamic acid

Structural Information

Molecular Formula

C₁₄H₁₃N₃O₂

SMILES

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

InChI

InChI=1S/C14H13N3O2/c1-11(18)17(19)14-9-7-13(8-10-14)16-15-12-5-3-2-4-6-12/h2-10,19H,1H3

InChIKey

SADZFDSHSOJPMW-UHFFFAOYSA-N

Compound name

N-hydroxy-N-(4-phenyldiazenylphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 255.10077 Da
Monoisotopic Mass: 2.6
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]+	256.108046	156.2
[M+Na]+	278.089988	161.9
[M-H]-	254.093494	165.7
[M+NH4]+	273.134593	173.0
[M+K]+	294.063928	160.8
[M+H-H2O]+	238.098030	147.2
[M+HCOO]-	300.098971	185.5
[M+CH3COO]-	314.114621	206.0
[M+Na-2H]-	276.075436	163.2
[M]+	255.10022142	157.3
[M]-	255.10131858	157.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.