CID 214981

34724-95-3

Structural Information

Molecular Formula
C13H14N2O3
SMILES
C=CCNC(=O)N1CC(OC1=O)C2=CC=CC=C2
InChI
InChI=1S/C13H14N2O3/c1-2-8-14-12(16)15-9-11(18-13(15)17)10-6-4-3-5-7-10/h2-7,11H,1,8-9H2,(H,14,16)
InChIKey
VNDSMDZEIPYZME-UHFFFAOYSA-N
Compound name
2-oxo-5-phenyl-N-prop-2-enyl-1,3-oxazolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.10045 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.10773 155.4
[M+Na]+ 269.08967 161.9
[M-H]- 245.09317 161.3
[M+NH4]+ 264.13427 171.3
[M+K]+ 285.06361 159.9
[M+H-H2O]+ 229.09771 147.8
[M+HCOO]- 291.09865 177.1
[M+CH3COO]- 305.11430 192.7
[M+Na-2H]- 267.07512 158.2
[M]+ 246.09990 154.6
[M]- 246.10100 154.6
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.