CID 9578618

2-diethylamino-3-((2-oxazolidinon-3-yl)iminoethyl)-4-oxo-4h-pyrido(1,2-a)pyrimidine

Structural Information

Molecular Formula
C16H19N5O3
SMILES
CCN(CC)C1=C(C(=O)N2C=CC=CC2=N1)/C=N/N3CCOC3=O
InChI
InChI=1S/C16H19N5O3/c1-3-19(4-2)14-12(11-17-21-9-10-24-16(21)23)15(22)20-8-6-5-7-13(20)18-14/h5-8,11H,3-4,9-10H2,1-2H3/b17-11+
InChIKey
IETXOZFKCNBOGH-GZTJUZNOSA-N
Compound name
3-[(E)-[2-(diethylamino)-4-oxopyrido[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

329.1488 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.15608 176.1
[M+Na]+ 352.13802 187.7
[M+NH4]+ 347.18262 181.5
[M+K]+ 368.11196 184.1
[M-H]- 328.14152 180.0
[M+Na-2H]- 350.12347 180.7
[M]+ 329.14825 178.5
[M]- 329.14935 178.5
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.