CID 109106

61621-35-0

Structural Information

Molecular Formula

C₉H₉N₃

SMILES

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

InChI

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

InChIKey

IISWOHCLTBUICM-UHFFFAOYSA-N

Compound name

quinolin-3-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 50
Patents: 159.07965 Da
Monoisotopic Mass: 1.8
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	130.5
[M+Na]+	182.06887	143.8
[M+NH4]+	177.11347	140.1
[M+K]+	198.04281	136.6
[M-H]-	158.07237	134.6
[M+Na-2H]-	180.05432	139.1
[M]+	159.07910	133.5
[M]-	159.08020	133.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe