CID 493227

4-hydrazinyl-7-methoxyquinoline

Structural Information

Molecular Formula

C₁₀H₁₁N₃O

SMILES

COC1=CC2=NC=CC(=C2C=C1)NN

InChI

InChI=1S/C10H11N3O/c1-14-7-2-3-8-9(13-11)4-5-12-10(8)6-7/h2-6H,11H2,1H3,(H,12,13)

InChIKey

LLXYJDBRHQVLTC-UHFFFAOYSA-N

Compound name

(7-methoxyquinolin-4-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 6
Patents: 189.09021 Da
Monoisotopic Mass: 1.5
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]+	190.09749	137.6
[M+Na]+	212.07943	146.2
[M-H]-	188.08293	140.8
[M+NH4]+	207.12403	156.5
[M+K]+	228.05337	143.2
[M+H-H2O]+	172.08747	130.4
[M+HCOO]-	234.08841	162.1
[M+CH3COO]-	248.10406	187.9
[M+Na-2H]-	210.06488	147.1
[M]+	189.08966	137.0
[M]-	189.09076	137.0

Literature stripe

literature stripe

Patent stripe

patents stripe