CID 5274048

Akos008973222

Structural Information

Molecular Formula

C₁₄H₁₁Cl₂NO₃

SMILES

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

InChI

InChI=1S/C14H11Cl2NO3/c1-20-9-3-4-10(13(18)7-9)14(19)17-8-2-5-11(15)12(16)6-8/h2-7,18H,1H3,(H,17,19)

InChIKey

WXGNVCHATYSPAY-UHFFFAOYSA-N

Compound name

N-(3,4-dichlorophenyl)-2-hydroxy-4-methoxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 311.0116 Da
Monoisotopic Mass: 4.6
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]+	312.018876	164.0
[M+Na]+	334.000818	174.1
[M-H]-	310.004324	169.6
[M+NH4]+	329.045423	179.6
[M+K]+	349.974758	168.1
[M+H-H2O]+	294.008860	158.8
[M+HCOO]-	356.009801	178.2
[M+CH3COO]-	370.025451	202.8
[M+Na-2H]-	331.986266	166.8
[M]+	311.01105142	168.7
[M]-	311.01214858	168.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.