CID 201845

3-(4-morpholinylmethyl)-5-phenyl-2,4-oxazolidinedione

Structural Information

Molecular Formula
C14H16N2O4
SMILES
C1COCCN1CN2C(=O)C(OC2=O)C3=CC=CC=C3
InChI
InChI=1S/C14H16N2O4/c17-13-12(11-4-2-1-3-5-11)20-14(18)16(13)10-15-6-8-19-9-7-15/h1-5,12H,6-10H2
InChIKey
QCBFZKINVWTMNQ-UHFFFAOYSA-N
Compound name
3-(morpholin-4-ylmethyl)-5-phenyl-1,3-oxazolidine-2,4-dione
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 161.9
[M+Na]+ 299.100218 167.9
[M-H]- 275.103724 169.6
[M+NH4]+ 294.144823 173.7
[M+K]+ 315.074158 167.1
[M+H-H2O]+ 259.108260 152.9
[M+HCOO]- 321.109201 177.8
[M+CH3COO]- 335.124851 195.6
[M+Na-2H]- 297.085666 163.6
[M]+ 276.11045142 159.7
[M]- 276.11154858 159.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.