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]+ 283.084396 164.2
[M+Na]+ 305.066338 171.8
[M-H]- 281.069844 170.4
[M+NH4]+ 300.110943 179.9
[M+K]+ 321.040278 169.0
[M+H-H2O]+ 265.074380 157.5
[M+HCOO]- 327.075321 180.0
[M+CH3COO]- 341.090971 199.4
[M+Na-2H]- 303.051786 164.5
[M]+ 282.07657142 166.0
[M]- 282.07766858 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.