CID 47819

66125-68-6

Structural Information

Molecular Formula

C₆H₁₁N₅O

SMILES

C1=CC(=NN=C1NCCO)NN

InChI

InChI=1S/C6H11N5O/c7-9-6-2-1-5(10-11-6)8-3-4-12/h1-2,12H,3-4,7H2,(H,8,10)(H,9,11)

InChIKey

YXUYLIHVKOPOSV-UHFFFAOYSA-N

Compound name

2-[(6-hydrazinylpyridazin-3-yl)amino]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 169.09636 Da
Monoisotopic Mass: -1.0
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]+	170.103636	133.1
[M+Na]+	192.085578	139.7
[M-H]-	168.089084	132.5
[M+NH4]+	187.130183	149.0
[M+K]+	208.059518	137.3
[M+H-H2O]+	152.093620	125.2
[M+HCOO]-	214.094561	157.2
[M+CH3COO]-	228.110211	182.8
[M+Na-2H]-	190.071026	141.9
[M]+	169.09581142	129.6
[M]-	169.09690858	129.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.