CID 456707

Quinoline-6-carbohydrazide

Structural Information

Molecular Formula

C₁₀H₉N₃O

SMILES

C1=CC2=C(C=CC(=C2)C(=O)NN)N=C1

InChI

InChI=1S/C10H9N3O/c11-13-10(14)8-3-4-9-7(6-8)2-1-5-12-9/h1-6H,11H2,(H,13,14)

InChIKey

ODFBQWDWMOXDDW-UHFFFAOYSA-N

Compound name

quinoline-6-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 20
Patents: 187.07455 Da
Monoisotopic Mass: 0.4
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]+	188.08183	138.0
[M+Na]+	210.06377	150.3
[M+NH4]+	205.10837	146.4
[M+K]+	226.03771	144.1
[M-H]-	186.06727	141.1
[M+Na-2H]-	208.04922	145.4
[M]+	187.07400	140.4
[M]-	187.07510	140.4

Literature stripe

literature stripe

Patent stripe

patents stripe