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]+ 226.118616 149.9
[M+Na]+ 248.100558 158.3
[M-H]- 224.104064 153.1
[M+NH4]+ 243.145163 162.7
[M+K]+ 264.074498 157.2
[M+H-H2O]+ 208.108600 140.5
[M+HCOO]- 270.109541 167.1
[M+CH3COO]- 284.125191 188.2
[M+Na-2H]- 246.086006 155.4
[M]+ 225.11079142 150.1
[M]- 225.11188858 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.