CID 346050

2',4-dimethoxybenzanilide

Structural Information

Molecular Formula

C₁₅H₁₅NO₃

SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H15NO3/c1-18-12-9-7-11(8-10-12)15(17)16-13-5-3-4-6-14(13)19-2/h3-10H,1-2H3,(H,16,17)

InChIKey

FORCEYYIYKUJGA-UHFFFAOYSA-N

Compound name

4-methoxy-N-(2-methoxyphenyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 6
Patents: 257.1052 Da
Monoisotopic Mass: 2.7
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]+	258.11248	157.2
[M+Na]+	280.09442	164.2
[M-H]-	256.09792	164.2
[M+NH4]+	275.13902	173.6
[M+K]+	296.06836	161.7
[M+H-H2O]+	240.10246	149.2
[M+HCOO]-	302.10340	182.1
[M+CH3COO]-	316.11905	197.7
[M+Na-2H]-	278.07987	162.4
[M]+	257.10465	159.5
[M]-	257.10575	159.5

Literature stripe

literature stripe

Patent stripe

patents stripe