CID 214980

34724-94-2

Structural Information

Molecular Formula
C13H16N2O3
SMILES
CC(C)NC(=O)N1CC(OC1=O)C2=CC=CC=C2
InChI
InChI=1S/C13H16N2O3/c1-9(2)14-12(16)15-8-11(18-13(15)17)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,16)
InChIKey
QERLVSKWMYCSMM-UHFFFAOYSA-N
Compound name
2-oxo-5-phenyl-N-propan-2-yl-1,3-oxazolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.11609 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.12337 157.1
[M+Na]+ 271.10531 166.9
[M+NH4]+ 266.14991 163.4
[M+K]+ 287.07925 164.5
[M-H]- 247.10881 160.2
[M+Na-2H]- 269.09076 161.3
[M]+ 248.11554 159.0
[M]- 248.11664 159.0
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.