CID 51367

N-hydroxy-n'-acetylbenzidine

Structural Information

Molecular Formula

C₁₄H₁₄N₂O₂

SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)NO

InChI

InChI=1S/C14H14N2O2/c1-10(17)15-13-6-2-11(3-7-13)12-4-8-14(16-18)9-5-12/h2-9,16,18H,1H3,(H,15,17)

InChIKey

MZCOYFQGPZRXCS-UHFFFAOYSA-N

Compound name

N-[4-[4-(hydroxyamino)phenyl]phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 0
Patents: 242.10553 Da
Monoisotopic Mass: 2.5
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]+	243.112806	153.4
[M+Na]+	265.094748	159.7
[M-H]-	241.098254	159.1
[M+NH4]+	260.139353	169.5
[M+K]+	281.068688	155.9
[M+H-H2O]+	225.102790	145.8
[M+HCOO]-	287.103731	178.0
[M+CH3COO]-	301.119381	195.3
[M+Na-2H]-	263.080196	159.2
[M]+	242.10498142	151.5
[M]-	242.10607858	151.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.