CID 9576728

35851-96-8

Structural Information

Molecular Formula
C17H23N5O3
SMILES
C1CCN(CC1)C2=C(C(=O)N3CCCCC3=N2)/C=N/N4CCOC4=O
InChI
InChI=1S/C17H23N5O3/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/h12H,1-11H2/b18-12+
InChIKey
WGPVGSNGYPUHBZ-LDADJPATSA-N
Compound name
3-[(E)-(4-oxo-2-piperidin-1-yl-6,7,8,9-tetrahydropyrido[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

345.18008 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.18736 182.9
[M+Na]+ 368.16930 187.4
[M-H]- 344.17280 188.4
[M+NH4]+ 363.21390 191.4
[M+K]+ 384.14324 183.7
[M+H-H2O]+ 328.17734 170.6
[M+HCOO]- 390.17828 195.0
[M+CH3COO]- 404.19393 190.6
[M+Na-2H]- 366.15475 182.7
[M]+ 345.17953 177.1
[M]- 345.18063 177.1
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.