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 179.9
[M+Na]+ 364.13802 192.4
[M+NH4]+ 359.18262 185.6
[M+K]+ 380.11196 188.0
[M-H]- 340.14152 184.7
[M+Na-2H]- 362.12347 185.2
[M]+ 341.14825 182.7
[M]- 341.14935 182.7
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.

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No patent data available for this compound.