CID 94873

Dibenzhydroxamic acid

Structural Information

Molecular Formula

C₁₄H₁₁NO₃

SMILES

C1=CC=C(C=C1)C(=O)NOC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H11NO3/c16-13(11-7-3-1-4-8-11)15-18-14(17)12-9-5-2-6-10-12/h1-10H,(H,15,16)

InChIKey

NDUPKKOZUXENKU-UHFFFAOYSA-N

Compound name

benzamido benzoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 54
Patents: 241.0739 Da
Monoisotopic Mass: 2.9
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]+	242.08118	152.6
[M+Na]+	264.06312	158.3
[M-H]-	240.06662	159.1
[M+NH4]+	259.10772	169.0
[M+K]+	280.03706	155.9
[M+H-H2O]+	224.07116	144.7
[M+HCOO]-	286.07210	177.1
[M+CH3COO]-	300.08775	191.1
[M+Na-2H]-	262.04857	158.6
[M]+	241.07335	152.3
[M]-	241.07445	152.3

Literature stripe

literature stripe

Patent stripe

patents stripe