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]+ 261.15975 161.1
[M+Na]+ 283.14169 165.5
[M-H]- 259.14519 167.5
[M+NH4]+ 278.18629 174.7
[M+K]+ 299.11563 163.0
[M+H-H2O]+ 243.14973 151.5
[M+HCOO]- 305.15067 177.1
[M+CH3COO]- 319.16632 171.4
[M+Na-2H]- 281.12714 162.2
[M]+ 260.15192 156.0
[M]- 260.15302 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.