CID 8426

3-amino-4-methoxybenzanilide

Structural Information

Molecular Formula

C₁₄H₁₄N₂O₂

SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N

InChI

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

InChIKey

LHMQDVIHBXWNII-UHFFFAOYSA-N

Compound name

3-amino-4-methoxy-N-phenylbenzamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 8328
Patents: 242.10553 Da
Monoisotopic Mass: 2.0
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]+	243.11281	155.2
[M+Na]+	265.09475	167.8
[M+NH4]+	260.13935	163.1
[M+K]+	281.06869	161.2
[M-H]-	241.09825	160.3
[M+Na-2H]-	263.08020	163.9
[M]+	242.10498	158.3
[M]-	242.10608	158.3

Literature stripe

literature stripe

Patent stripe

patents stripe