CID 71307

Lazabemide

Structural Information

Molecular Formula

C₈H₁₀ClN₃O

SMILES

C1=CC(=NC=C1Cl)C(=O)NCCN

InChI

InChI=1S/C8H10ClN3O/c9-6-1-2-7(12-5-6)8(13)11-4-3-10/h1-2,5H,3-4,10H2,(H,11,13)

InChIKey

JZXRLKWWVNUZRB-UHFFFAOYSA-N

Compound name

N-(2-aminoethyl)-5-chloropyridine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 131
References: 3745
Patents: 199.05124 Da
Monoisotopic Mass: 0.2
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]+	200.05852	140.2
[M+Na]+	222.04046	151.7
[M+NH4]+	217.08506	147.8
[M+K]+	238.01440	145.7
[M-H]-	198.04396	142.1
[M+Na-2H]-	220.02591	146.6
[M]+	199.05069	142.4
[M]-	199.05179	142.4

Literature stripe

literature stripe

Patent stripe

patents stripe