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 164.2
[M+Na]+ 305.06634 171.8
[M-H]- 281.06984 170.4
[M+NH4]+ 300.11094 179.9
[M+K]+ 321.04028 169.0
[M+H-H2O]+ 265.07438 157.5
[M+HCOO]- 327.07532 180.0
[M+CH3COO]- 341.09097 199.4
[M+Na-2H]- 303.05179 164.5
[M]+ 282.07657 166.0
[M]- 282.07767 166.0
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.