CID 3049613

65050-91-1

Structural Information

Molecular Formula

C₁₆H₁₆N₂O₃

SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-12(15(19)17-21)16(20)18(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,21H,1H3,(H,17,19)

InChIKey

YIFMYXKOKNJLOU-UHFFFAOYSA-N

Compound name

N-hydroxy-2-methyl-N',N'-diphenylpropanediamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 284.1161 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]+	285.123376	165.5
[M+Na]+	307.105318	168.7
[M-H]-	283.108824	171.7
[M+NH4]+	302.149923	179.5
[M+K]+	323.079258	167.1
[M+H-H2O]+	267.113360	157.0
[M+HCOO]-	329.114301	188.3
[M+CH3COO]-	343.129951	204.8
[M+Na-2H]-	305.090766	168.4
[M]+	284.11555142	164.0
[M]-	284.11664858	164.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe