CID 85111

2-hydrazinoquinoline

Structural Information

Molecular Formula

C₉H₉N₃

SMILES

C1=CC=C2C(=C1)C=CC(=N2)NN

InChI

InChI=1S/C9H9N3/c10-12-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,10H2,(H,11,12)

InChIKey

QMVCLSHKMIGEFN-UHFFFAOYSA-N

Compound name

quinolin-2-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 472
Patents: 159.07965 Da
Monoisotopic Mass: 1.3
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]+	160.08693	129.2
[M+Na]+	182.06887	137.5
[M-H]-	158.07237	132.3
[M+NH4]+	177.11347	149.1
[M+K]+	198.04281	134.1
[M+H-H2O]+	142.07691	122.3
[M+HCOO]-	204.07785	154.0
[M+CH3COO]-	218.09350	142.8
[M+Na-2H]-	180.05432	140.1
[M]+	159.07910	126.5
[M]-	159.08020	126.5

Literature stripe

literature stripe

Patent stripe

patents stripe