CID 5333921

302909-34-8

Structural Information

Molecular Formula

C₁₄H₁₀BrClN₂O₂

SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=C(C=CC(=C2)Br)O)Cl

InChI

InChI=1S/C14H10BrClN2O2/c15-10-3-6-13(19)12(7-10)14(20)18-17-8-9-1-4-11(16)5-2-9/h1-8,19H,(H,18,20)/b17-8+

InChIKey

JKBGHXQSICMPMG-CAOOACKPSA-N

Compound name

5-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 351.96143 Da
Monoisotopic Mass: 4.3
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]+	352.968706	167.9
[M+Na]+	374.950648	179.2
[M-H]-	350.954154	177.0
[M+NH4]+	369.995253	184.9
[M+K]+	390.924588	165.1
[M+H-H2O]+	334.958690	166.3
[M+HCOO]-	396.959631	186.8
[M+CH3COO]-	410.975281	209.7
[M+Na-2H]-	372.936096	173.6
[M]+	351.96088142	187.9
[M]-	351.96197858	187.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.