CID 214985

34725-07-0

Structural Information

Molecular Formula
C13H15ClN2O3
SMILES
CC(C)NC(=O)N1CC(OC1=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H15ClN2O3/c1-8(2)15-12(17)16-7-11(19-13(16)18)9-3-5-10(14)6-4-9/h3-6,8,11H,7H2,1-2H3,(H,15,17)
InChIKey
KBDXRLYAMUDHBJ-UHFFFAOYSA-N
Compound name
5-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1,3-oxazolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.07712 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.08440 162.4
[M+Na]+ 305.06634 173.4
[M+NH4]+ 300.11094 169.0
[M+K]+ 321.04028 170.4
[M-H]- 281.06984 165.6
[M+Na-2H]- 303.05179 166.5
[M]+ 282.07657 164.8
[M]- 282.07767 164.8
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.