CID 105821

67856-55-7

Structural Information

Molecular Formula

C₁₄H₁₃NO₂

SMILES

COC1=CC=CC=C1C2=CC=CC=C2C(=O)N

InChI

InChI=1S/C14H13NO2/c1-17-13-9-5-4-7-11(13)10-6-2-3-8-12(10)14(15)16/h2-9H,1H3,(H2,15,16)

InChIKey

FGIMLEOUWYBPNF-UHFFFAOYSA-N

Compound name

2-(2-methoxyphenyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 227.09464 Da
Monoisotopic Mass: 1.9
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]+	228.10192	150.6
[M+Na]+	250.08386	164.6
[M+NH4]+	245.12846	159.1
[M+K]+	266.05780	157.6
[M-H]-	226.08736	155.5
[M+Na-2H]-	248.06931	159.8
[M]+	227.09409	154.0
[M]-	227.09519	154.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe