CID 213833

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

Structural Information

Molecular Formula
C15H20N2O2
SMILES
C1CCN(CC1)CC2CN(C(=O)O2)C3=CC=CC=C3
InChI
InChI=1S/C15H20N2O2/c18-15-17(13-7-3-1-4-8-13)12-14(19-15)11-16-9-5-2-6-10-16/h1,3-4,7-8,14H,2,5-6,9-12H2
InChIKey
IFCFXERHEUNMHC-UHFFFAOYSA-N
Compound name
3-phenyl-5-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.15247 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.159746 161.1
[M+Na]+ 283.141688 165.5
[M-H]- 259.145194 167.5
[M+NH4]+ 278.186293 174.7
[M+K]+ 299.115628 163.0
[M+H-H2O]+ 243.149730 151.5
[M+HCOO]- 305.150671 177.1
[M+CH3COO]- 319.166321 171.4
[M+Na-2H]- 281.127136 162.2
[M]+ 260.15192142 156.0
[M]- 260.15301858 156.0
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.