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 163.6
[M+Na]+ 297.12096 168.0
[M-H]- 273.12446 170.3
[M+NH4]+ 292.16556 176.6
[M+K]+ 313.09490 166.1
[M+H-H2O]+ 257.12900 154.3
[M+HCOO]- 319.12994 179.0
[M+CH3COO]- 333.14559 173.8
[M+Na-2H]- 295.10641 163.7
[M]+ 274.13119 158.5
[M]- 274.13229 158.5
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.