CID 217622

39030-44-9

Structural Information

Molecular Formula

C₁₀H₁₅N₃O₃

SMILES

CN1C(=O)C(=C(C=N1)N2CCOCC2)OC

InChI

InChI=1S/C10H15N3O3/c1-12-10(14)9(15-2)8(7-11-12)13-3-5-16-6-4-13/h7H,3-6H2,1-2H3

InChIKey

RJJQUBQGNUFECU-UHFFFAOYSA-N

Compound name

4-methoxy-2-methyl-5-morpholin-4-ylpyridazin-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 225.11134 Da
Monoisotopic Mass: -0.4
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]+	226.11862	149.7
[M+Na]+	248.10056	163.1
[M+NH4]+	243.14516	156.1
[M+K]+	264.07450	158.0
[M-H]-	224.10406	152.5
[M+Na-2H]-	246.08601	155.5
[M]+	225.11079	152.2
[M]-	225.11189	152.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.