CID 292687

4-methoxy-n-methyl-n-phenylbenzamide

Structural Information

Molecular Formula

C₁₅H₁₅NO₂

SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15NO2/c1-16(13-6-4-3-5-7-13)15(17)12-8-10-14(18-2)11-9-12/h3-11H,1-2H3

InChIKey

VMXRELIVNJKWRJ-UHFFFAOYSA-N

Compound name

4-methoxy-N-methyl-N-phenylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 76
Patents: 241.11028 Da
Monoisotopic Mass: 2.3
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]+	242.11756	154.7
[M+Na]+	264.09950	168.6
[M+NH4]+	259.14410	163.5
[M+K]+	280.07344	161.4
[M-H]-	240.10300	160.0
[M+Na-2H]-	262.08495	164.6
[M]+	241.10973	158.3
[M]-	241.11083	158.3

Literature stripe

literature stripe

Patent stripe

patents stripe