CID 5270708

2-(4-quinolyl)acetohydrazide

Structural Information

Molecular Formula

C₁₁H₁₁N₃O

SMILES

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

InChI

InChI=1S/C11H11N3O/c12-14-11(15)7-8-5-6-13-10-4-2-1-3-9(8)10/h1-6H,7,12H2,(H,14,15)

InChIKey

DVMOXNLIFXUAIB-UHFFFAOYSA-N

Compound name

2-quinolin-4-ylacetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 201.09021 Da
Monoisotopic Mass: 0.7
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]+	202.09749	141.6
[M+Na]+	224.07943	148.9
[M-H]-	200.08293	144.4
[M+NH4]+	219.12403	159.6
[M+K]+	240.05337	145.5
[M+H-H2O]+	184.08747	134.2
[M+HCOO]-	246.08841	165.0
[M+CH3COO]-	260.10406	189.1
[M+Na-2H]-	222.06488	150.1
[M]+	201.08966	139.5
[M]-	201.09076	139.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.