CID 137951635

2193067-05-7

Structural Information

Molecular Formula
C10H14NO5P
SMILES
COC1=C(N=CC=C1)C(=O)CP(=O)(OC)OC
InChI
InChI=1S/C10H14NO5P/c1-14-9-5-4-6-11-10(9)8(12)7-17(13,15-2)16-3/h4-6H,7H2,1-3H3
InChIKey
IDMSYTJMBWIQPT-UHFFFAOYSA-N
Compound name
2-dimethoxyphosphoryl-1-(3-methoxypyridin-2-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

259.06097 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.06825 155.0
[M+Na]+ 282.05019 165.0
[M+NH4]+ 277.09479 159.8
[M+K]+ 298.02413 161.9
[M-H]- 258.05369 153.2
[M+Na-2H]- 280.03564 158.9
[M]+ 259.06042 155.5
[M]- 259.06152 155.5
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.