CID 3042713

60244-83-9

Structural Information

Molecular Formula
C10H18N3O5P
SMILES
CCOP(=O)(N(C)C)OC1=C(C(=O)N(N=C1)C)OC
InChI
InChI=1S/C10H18N3O5P/c1-6-17-19(15,12(2)3)18-8-7-11-13(4)10(14)9(8)16-5/h7H,6H2,1-5H3
InChIKey
YZFHZDSLVFZHRX-UHFFFAOYSA-N
Compound name
5-[dimethylamino(ethoxy)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.09842 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.10570 161.9
[M+Na]+ 314.08764 170.5
[M-H]- 290.09114 163.9
[M+NH4]+ 309.13224 176.1
[M+K]+ 330.06158 171.6
[M+H-H2O]+ 274.09568 151.7
[M+HCOO]- 336.09662 189.9
[M+CH3COO]- 350.11227 207.7
[M+Na-2H]- 312.07309 164.8
[M]+ 291.09787 171.3
[M]- 291.09897 171.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.