CID 9578643

3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-4h-pyrido(1,2-a)pyrimidin-4-one hcl

Structural Information

Molecular Formula
C17H19N5O3
SMILES
C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)/C=N/N4CCOC4=O
InChI
InChI=1S/C17H19N5O3/c23-16-13(12-18-22-10-11-25-17(22)24)15(20-7-3-1-4-8-20)19-14-6-2-5-9-21(14)16/h2,5-6,9,12H,1,3-4,7-8,10-11H2/b18-12+
InChIKey
OYODSNRGKUMOBM-LDADJPATSA-N
Compound name
3-[(E)-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.1488 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.15608 180.4
[M+Na]+ 364.13802 187.0
[M-H]- 340.14152 186.8
[M+NH4]+ 359.18262 189.2
[M+K]+ 380.11196 182.9
[M+H-H2O]+ 324.14606 168.2
[M+HCOO]- 386.14700 195.4
[M+CH3COO]- 400.16265 189.3
[M+Na-2H]- 362.12347 182.3
[M]+ 341.14825 177.5
[M]- 341.14935 177.5
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.