CID 3043212

55243-70-4

Structural Information

Molecular Formula
C12H14N2O3
SMILES
CN(C)C(=O)N1CC(OC1=O)C2=CC=CC=C2
InChI
InChI=1S/C12H14N2O3/c1-13(2)11(15)14-8-10(17-12(14)16)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
InChIKey
MLVQELNUSRLAHX-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.10045 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.10773 151.5
[M+Na]+ 257.08967 158.3
[M-H]- 233.09317 159.1
[M+NH4]+ 252.13427 168.7
[M+K]+ 273.06361 158.6
[M+H-H2O]+ 217.09771 144.0
[M+HCOO]- 279.09865 173.8
[M+CH3COO]- 293.11430 193.9
[M+Na-2H]- 255.07512 154.1
[M]+ 234.09990 152.4
[M]- 234.10100 152.4
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.