CID 476954

N-[(s)-3-(3-fluoro-4-thiophen-3-yl-phenyl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide

Structural Information

Molecular Formula
C16H15FN2O3S
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CSC=C3)F
InChI
InChI=1S/C16H15FN2O3S/c1-10(20)18-7-13-8-19(16(21)22-13)12-2-3-14(15(17)6-12)11-4-5-23-9-11/h2-6,9,13H,7-8H2,1H3,(H,18,20)/t13-/m0/s1
InChIKey
SAEUSMWLNWSJJQ-ZDUSSCGKSA-N
Compound name
N-[[(5S)-3-(3-fluoro-4-thiophen-3-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.07874 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.08602 175.7
[M+Na]+ 357.06796 184.1
[M-H]- 333.07146 184.6
[M+NH4]+ 352.11256 190.9
[M+K]+ 373.04190 180.8
[M+H-H2O]+ 317.07600 168.2
[M+HCOO]- 379.07694 192.6
[M+CH3COO]- 393.09259 208.0
[M+Na-2H]- 355.05341 172.2
[M]+ 334.07819 177.6
[M]- 334.07929 177.6
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.