CID 493229

767281-68-5

Structural Information

Molecular Formula

C₁₁H₁₃N₃O

SMILES

CCOC1=CC2=NC=CC(=C2C=C1)NN

InChI

InChI=1S/C11H13N3O/c1-2-15-8-3-4-9-10(14-12)5-6-13-11(9)7-8/h3-7H,2,12H2,1H3,(H,13,14)

InChIKey

BHHKJBVHBZTYHL-UHFFFAOYSA-N

Compound name

(7-ethoxyquinolin-4-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 203.10587 Da
Monoisotopic Mass: 1.9
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]+	204.113146	142.2
[M+Na]+	226.095088	150.3
[M-H]-	202.098594	145.2
[M+NH4]+	221.139693	160.5
[M+K]+	242.069028	147.1
[M+H-H2O]+	186.103130	134.8
[M+HCOO]-	248.104071	166.4
[M+CH3COO]-	262.119721	190.9
[M+Na-2H]-	224.080536	151.1
[M]+	203.10532142	141.9
[M]-	203.10641858	141.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.