CID 3049610

Propanediamide, n,n-diphenyl-n'-hydroxy-

Structural Information

Molecular Formula

C₁₅H₁₄N₂O₃

SMILES

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

InChI

InChI=1S/C15H14N2O3/c18-14(16-20)11-15(19)17(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,20H,11H2,(H,16,18)

InChIKey

RMOMHGUTSMSHDE-UHFFFAOYSA-N

Compound name

N-hydroxy-N',N'-diphenylpropanediamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 270.10043 Da
Monoisotopic Mass: 1.8
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]+	271.107706	160.7
[M+Na]+	293.089648	164.6
[M-H]-	269.093154	166.9
[M+NH4]+	288.134253	175.3
[M+K]+	309.063588	162.6
[M+H-H2O]+	253.097690	152.2
[M+HCOO]-	315.098631	184.8
[M+CH3COO]-	329.114281	200.8
[M+Na-2H]-	291.075096	165.4
[M]+	270.09988142	159.4
[M]-	270.10097858	159.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe