CID 777378

4-methoxy-n-phenylbenzohydroxamic acid

Structural Information

Molecular Formula

C₁₄H₁₃NO₃

SMILES

COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)O

InChI

InChI=1S/C14H13NO3/c1-18-13-9-7-11(8-10-13)14(16)15(17)12-5-3-2-4-6-12/h2-10,17H,1H3

InChIKey

IMEJZBWBEXZVNP-UHFFFAOYSA-N

Compound name

N-hydroxy-4-methoxy-N-phenylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 89
Patents: 243.08954 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]+	244.09682	152.9
[M+Na]+	266.07876	159.2
[M-H]-	242.08226	159.8
[M+NH4]+	261.12336	169.6
[M+K]+	282.05270	157.4
[M+H-H2O]+	226.08680	145.1
[M+HCOO]-	288.08774	177.2
[M+CH3COO]-	302.10339	194.4
[M+Na-2H]-	264.06421	158.3
[M]+	243.08899	153.9
[M]-	243.09009	153.9

Literature stripe

literature stripe

Patent stripe

patents stripe