CID 493231

Akos011533308

Structural Information

Molecular Formula

C₁₄H₁₉N₃

SMILES

CCCCC1=CC2=C(C=C(N=C2C=C1)C)NN

InChI

InChI=1S/C14H19N3/c1-3-4-5-11-6-7-13-12(9-11)14(17-15)8-10(2)16-13/h6-9H,3-5,15H2,1-2H3,(H,16,17)

InChIKey

KLABZVYJTUEVCX-UHFFFAOYSA-N

Compound name

(6-butyl-2-methylquinolin-4-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 229.1579 Da
Monoisotopic Mass: 3.7
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]+	230.16518	153.6
[M+Na]+	252.14712	161.5
[M-H]-	228.15062	156.5
[M+NH4]+	247.19172	171.2
[M+K]+	268.12106	157.0
[M+H-H2O]+	212.15516	146.0
[M+HCOO]-	274.15610	176.5
[M+CH3COO]-	288.17175	199.1
[M+Na-2H]-	250.13257	160.0
[M]+	229.15735	153.4
[M]-	229.15845	153.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.