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]+ 292.105696 161.9
[M+Na]+ 314.087638 170.5
[M-H]- 290.091144 163.9
[M+NH4]+ 309.132243 176.1
[M+K]+ 330.061578 171.6
[M+H-H2O]+ 274.095680 151.7
[M+HCOO]- 336.096621 189.9
[M+CH3COO]- 350.112271 207.7
[M+Na-2H]- 312.073086 164.8
[M]+ 291.09787142 171.3
[M]- 291.09896858 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.