CID 3043217

55243-75-9

Structural Information

Molecular Formula
C15H18N2O3
SMILES
C1CCN(CC1)C(=O)N2CC(OC2=O)C3=CC=CC=C3
InChI
InChI=1S/C15H18N2O3/c18-14(16-9-5-2-6-10-16)17-11-13(20-15(17)19)12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2
InChIKey
GZVCAQBHSBDSRI-UHFFFAOYSA-N
Compound name
5-phenyl-3-(piperidine-1-carbonyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.13174 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.13902 164.4
[M+Na]+ 297.12096 175.4
[M+NH4]+ 292.16556 171.3
[M+K]+ 313.09490 171.8
[M-H]- 273.12446 168.9
[M+Na-2H]- 295.10641 169.7
[M]+ 274.13119 166.9
[M]- 274.13229 166.9
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.