CID 210877

21820-81-5

Structural Information

Molecular Formula
C16H20N2O2
SMILES
C1CN(CC=C1C2=CC=CC=C2)CCC3CNC(=O)O3
InChI
InChI=1S/C16H20N2O2/c19-16-17-12-15(20-16)8-11-18-9-6-14(7-10-18)13-4-2-1-3-5-13/h1-6,15H,7-12H2,(H,17,19)
InChIKey
LYYFGMMKROVOCX-UHFFFAOYSA-N
Compound name
5-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.15247 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.15975 164.3
[M+Na]+ 295.14169 168.9
[M-H]- 271.14519 169.6
[M+NH4]+ 290.18629 176.9
[M+K]+ 311.11563 165.1
[M+H-H2O]+ 255.14973 154.9
[M+HCOO]- 317.15067 179.9
[M+CH3COO]- 331.16632 174.1
[M+Na-2H]- 293.12714 165.5
[M]+ 272.15192 159.2
[M]- 272.15302 159.2
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.