CID 460144

Akos011534865

Structural Information

Molecular Formula

C₁₆H₁₅N₃O

SMILES

COC1=CC2=C(C=C1)N=C(C=C2NN)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-20-12-7-8-14-13(9-12)16(19-17)10-15(18-14)11-5-3-2-4-6-11/h2-10H,17H2,1H3,(H,18,19)

InChIKey

ZCWUSBAIDNCVHU-UHFFFAOYSA-N

Compound name

(6-methoxy-2-phenylquinolin-4-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1
Patents: 265.12152 Da
Monoisotopic Mass: 3.1
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]+	266.12880	159.3
[M+Na]+	288.11074	167.5
[M-H]-	264.11424	165.5
[M+NH4]+	283.15534	174.7
[M+K]+	304.08468	162.3
[M+H-H2O]+	248.11878	150.3
[M+HCOO]-	310.11972	183.1
[M+CH3COO]-	324.13537	171.1
[M+Na-2H]-	286.09619	167.4
[M]+	265.12097	158.6
[M]-	265.12207	158.6

Literature stripe

literature stripe

Patent stripe

patents stripe