CID 217622

4-methoxy-2-methyl-5-morpholino-3(2h)-pyridazinone

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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.11862 149.9
[M+Na]+ 248.10056 158.3
[M-H]- 224.10406 153.1
[M+NH4]+ 243.14516 162.7
[M+K]+ 264.07450 157.2
[M+H-H2O]+ 208.10860 140.5
[M+HCOO]- 270.10954 167.1
[M+CH3COO]- 284.12519 188.2
[M+Na-2H]- 246.08601 155.4
[M]+ 225.11079 150.1
[M]- 225.11189 150.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.