CID 135483808

1383048-73-4

Structural Information

Molecular Formula

C₁₄H₁₁ClN₂O₂

SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c15-13-4-2-1-3-12(13)14(19)17-16-9-10-5-7-11(18)8-6-10/h1-9,18H,(H,17,19)/b16-9+

InChIKey

LOECQIDYJHWNDH-CXUHLZMHSA-N

Compound name

2-chloro-N-[(E)-(4-hydroxyphenyl)methylideneamino]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 274.0509 Da
Monoisotopic Mass: 3.1
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]+	275.058176	159.7
[M+Na]+	297.040118	167.6
[M-H]-	273.043624	166.6
[M+NH4]+	292.084723	176.1
[M+K]+	313.014058	162.2
[M+H-H2O]+	257.048160	152.7
[M+HCOO]-	319.049101	181.5
[M+CH3COO]-	333.064751	199.9
[M+Na-2H]-	295.025566	165.3
[M]+	274.05035142	161.2
[M]-	274.05144858	161.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.