CID 790565

4-amino-n-(4-methoxyphenyl)benzamide

Structural Information

Molecular Formula

C₁₄H₁₄N₂O₂

SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H14N2O2/c1-18-13-8-6-12(7-9-13)16-14(17)10-2-4-11(15)5-3-10/h2-9H,15H2,1H3,(H,16,17)

InChIKey

JJKVMNNUINFIRK-UHFFFAOYSA-N

Compound name

4-amino-N-(4-methoxyphenyl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 500
Patents: 242.10553 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]+	243.112806	153.9
[M+Na]+	265.094748	160.6
[M-H]-	241.098254	160.4
[M+NH4]+	260.139353	170.4
[M+K]+	281.068688	157.3
[M+H-H2O]+	225.102790	146.0
[M+HCOO]-	287.103731	179.3
[M+CH3COO]-	301.119381	197.1
[M+Na-2H]-	263.080196	159.0
[M]+	242.10498142	152.8
[M]-	242.10607858	152.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe