CID 9579898

Brn 4250794

Structural Information

Molecular Formula

C₉H₉ClN₂O₂

SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CO)Cl

InChI

InChI=1S/C9H9ClN2O2/c10-8-4-2-1-3-7(8)5-11-12-9(14)6-13/h1-5,13H,6H2,(H,12,14)/b11-5+

InChIKey

LUJWZKMGSAFNNO-VZUCSPMQSA-N

Compound name

N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 212.03525 Da
Monoisotopic Mass: 1.1
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]+	213.04253	143.1
[M+Na]+	235.02447	150.9
[M-H]-	211.02797	146.9
[M+NH4]+	230.06907	162.2
[M+K]+	250.99841	147.2
[M+H-H2O]+	195.03251	137.7
[M+HCOO]-	257.03345	165.1
[M+CH3COO]-	271.04910	187.9
[M+Na-2H]-	233.00992	149.4
[M]+	212.03470	144.6
[M]-	212.03580	144.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe