CID 101230

N-methylbenzilamide

Structural Information

Molecular Formula

C₁₅H₁₅NO₂

SMILES

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

InChI

InChI=1S/C15H15NO2/c1-16-14(17)15(18,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,18H,1H3,(H,16,17)

InChIKey

WOSLKBFSUORYCH-UHFFFAOYSA-N

Compound name

2-hydroxy-N-methyl-2,2-diphenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 241.11028 Da
Monoisotopic Mass: 2.1
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]+	242.117556	154.4
[M+Na]+	264.099498	159.7
[M-H]-	240.103004	159.5
[M+NH4]+	259.144103	170.3
[M+K]+	280.073438	156.1
[M+H-H2O]+	224.107540	147.3
[M+HCOO]-	286.108481	176.0
[M+CH3COO]-	300.124131	191.2
[M+Na-2H]-	262.084946	161.4
[M]+	241.10973142	152.2
[M]-	241.11082858	152.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe