CID 214980

34724-94-2

Structural Information

Molecular Formula
C13H16N2O3
SMILES
CC(C)NC(=O)N1CC(OC1=O)C2=CC=CC=C2
InChI
InChI=1S/C13H16N2O3/c1-9(2)14-12(16)15-8-11(18-13(15)17)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,16)
InChIKey
QERLVSKWMYCSMM-UHFFFAOYSA-N
Compound name
2-oxo-5-phenyl-N-propan-2-yl-1,3-oxazolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.11609 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.12337 156.8
[M+Na]+ 271.10531 162.8
[M-H]- 247.10881 162.8
[M+NH4]+ 266.14991 172.7
[M+K]+ 287.07925 161.9
[M+H-H2O]+ 231.11335 149.3
[M+HCOO]- 293.11429 177.3
[M+CH3COO]- 307.12994 194.5
[M+Na-2H]- 269.09076 158.4
[M]+ 248.11554 156.2
[M]- 248.11664 156.2
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.