CID 33677212

1105195-92-3

Structural Information

Molecular Formula

C₁₀H₁₆N₄O

SMILES

CCOC1=NN=C(C=C1)N2CCNCC2

InChI

InChI=1S/C10H16N4O/c1-2-15-10-4-3-9(12-13-10)14-7-5-11-6-8-14/h3-4,11H,2,5-8H2,1H3

InChIKey

VTOQXFBDIMCWPQ-UHFFFAOYSA-N

Compound name

3-ethoxy-6-piperazin-1-ylpyridazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 208.13242 Da
Monoisotopic Mass: 0.3
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]+	209.13970	149.5
[M+Na]+	231.12164	155.2
[M-H]-	207.12514	148.3
[M+NH4]+	226.16624	161.6
[M+K]+	247.09558	151.6
[M+H-H2O]+	191.12968	139.2
[M+HCOO]-	253.13062	164.0
[M+CH3COO]-	267.14627	159.1
[M+Na-2H]-	229.10709	155.3
[M]+	208.13187	144.7
[M]-	208.13297	144.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.