CID 213827

5-(morpholinomethyl)-3-phenyl-2-oxazolidinone monohydrochloride

Structural Information

Molecular Formula
C14H18N2O3
SMILES
C1COCCN1CC2CN(C(=O)O2)C3=CC=CC=C3
InChI
InChI=1S/C14H18N2O3/c17-14-16(12-4-2-1-3-5-12)11-13(19-14)10-15-6-8-18-9-7-15/h1-5,13H,6-11H2
InChIKey
KDFAWKBWKWDUCL-UHFFFAOYSA-N
Compound name
5-(morpholin-4-ylmethyl)-3-phenyl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.13174 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.139016 159.9
[M+Na]+ 285.120958 164.7
[M-H]- 261.124464 167.0
[M+NH4]+ 280.165563 172.0
[M+K]+ 301.094898 164.0
[M+H-H2O]+ 245.129000 150.6
[M+HCOO]- 307.129941 175.4
[M+CH3COO]- 321.145591 170.5
[M+Na-2H]- 283.106406 162.1
[M]+ 262.13119142 156.5
[M]- 262.13228858 156.5
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.