CID 214978

34724-92-0

Structural Information

Molecular Formula
C11H12N2O3
SMILES
CNC(=O)N1CC(OC1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H12N2O3/c1-12-10(14)13-7-9(16-11(13)15)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,14)
InChIKey
YSLITNGVBXDEBM-UHFFFAOYSA-N
Compound name
N-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.0848 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.09208 147.2
[M+Na]+ 243.07402 154.3
[M-H]- 219.07752 153.4
[M+NH4]+ 238.11862 164.3
[M+K]+ 259.04796 153.3
[M+H-H2O]+ 203.08206 139.9
[M+HCOO]- 265.08300 169.4
[M+CH3COO]- 279.09865 187.5
[M+Na-2H]- 241.05947 151.0
[M]+ 220.08425 146.4
[M]- 220.08535 146.4
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.