CID 3046897

5-((2-phenoxyphenyl)methyl)-2-oxazolidinone

Structural Information

Molecular Formula
C16H15NO3
SMILES
C1C(OC(=O)N1)CC2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C16H15NO3/c18-16-17-11-14(20-16)10-12-6-4-5-9-15(12)19-13-7-2-1-3-8-13/h1-9,14H,10-11H2,(H,17,18)
InChIKey
LHXAGJAXGAUXBV-UHFFFAOYSA-N
Compound name
5-[(2-phenoxyphenyl)methyl]-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

269.1052 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.11248 159.8
[M+Na]+ 292.09442 166.4
[M-H]- 268.09792 167.4
[M+NH4]+ 287.13902 174.0
[M+K]+ 308.06836 163.0
[M+H-H2O]+ 252.10246 151.4
[M+HCOO]- 314.10340 179.9
[M+CH3COO]- 328.11905 171.4
[M+Na-2H]- 290.07987 163.4
[M]+ 269.10465 158.5
[M]- 269.10575 158.5
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

patents stripe