CID 3043216

55243-74-8

Structural Information

Molecular Formula
C14H16N2O4
SMILES
C1COCCN1C(=O)N2CC(OC2=O)C3=CC=CC=C3
InChI
InChI=1S/C14H16N2O4/c17-13(15-6-8-19-9-7-15)16-10-12(20-14(16)18)11-4-2-1-3-5-11/h1-5,12H,6-10H2
InChIKey
UTZZUBLVNMSIOM-UHFFFAOYSA-N
Compound name
3-(morpholine-4-carbonyl)-5-phenyl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.111 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.118276 162.3
[M+Na]+ 299.100218 167.2
[M-H]- 275.103724 169.8
[M+NH4]+ 294.144823 173.8
[M+K]+ 315.074158 166.9
[M+H-H2O]+ 259.108260 153.3
[M+HCOO]- 321.109201 177.3
[M+CH3COO]- 335.124851 172.8
[M+Na-2H]- 297.085666 163.6
[M]+ 276.11045142 158.9
[M]- 276.11154858 158.9
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.