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]+ 277.11828 162.3
[M+Na]+ 299.10022 167.2
[M-H]- 275.10372 169.8
[M+NH4]+ 294.14482 173.8
[M+K]+ 315.07416 166.9
[M+H-H2O]+ 259.10826 153.3
[M+HCOO]- 321.10920 177.3
[M+CH3COO]- 335.12485 172.8
[M+Na-2H]- 297.08567 163.6
[M]+ 276.11045 158.9
[M]- 276.11155 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.