CID 217876

3(2h)-pyridazinone, 6-(2-(phenylamino)ethoxy)-, hydrazone, dihydrochloride

Structural Information

Molecular Formula

C₁₂H₁₅N₅O

SMILES

C1=CC=C(C=C1)NCCOC2=NN=C(C=C2)NN

InChI

InChI=1S/C12H15N5O/c13-15-11-6-7-12(17-16-11)18-9-8-14-10-4-2-1-3-5-10/h1-7,14H,8-9,13H2,(H,15,16)

InChIKey

WVNFIGZMFHCKCK-UHFFFAOYSA-N

Compound name

N-[2-(6-hydrazinylpyridazin-3-yl)oxyethyl]aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 245.12766 Da
Monoisotopic Mass: 1.4
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]+	246.134936	151.8
[M+Na]+	268.116878	157.6
[M-H]-	244.120384	155.2
[M+NH4]+	263.161483	164.9
[M+K]+	284.090818	153.7
[M+H-H2O]+	228.124920	141.9
[M+HCOO]-	290.125861	176.9
[M+CH3COO]-	304.141511	199.0
[M+Na-2H]-	266.102326	161.1
[M]+	245.12711142	149.9
[M]-	245.12820858	149.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe