CID 777378

N-hydroxy-4-methoxy-n-phenylbenzamide

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: 88
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	153.8
[M+Na]+	266.07876	166.8
[M+NH4]+	261.12336	161.8
[M+K]+	282.05270	160.8
[M-H]-	242.08226	158.1
[M+Na-2H]-	264.06421	162.9
[M]+	243.08899	156.8
[M]-	243.09009	156.8

Literature stripe

literature stripe

Patent stripe

patents stripe