CID 476962

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

Structural Information

Molecular Formula
C17H16FN3O4S
SMILES
CC(=O)C1=NC=C(S1)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)C)F
InChI
InChI=1S/C17H16FN3O4S/c1-9(22)16-20-7-15(26-16)13-4-3-11(5-14(13)18)21-8-12(25-17(21)24)6-19-10(2)23/h3-5,7,12H,6,8H2,1-2H3,(H,19,23)/t12-/m0/s1
InChIKey
ZGUHAFXTTDAYHC-LBPRGKRZSA-N
Compound name
N-[[(5S)-3-[4-(2-acetyl-1,3-thiazol-5-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.08456 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.09184 186.3
[M+Na]+ 400.07378 194.5
[M-H]- 376.07728 194.2
[M+NH4]+ 395.11838 198.2
[M+K]+ 416.04772 191.5
[M+H-H2O]+ 360.08182 178.3
[M+HCOO]- 422.08276 200.8
[M+CH3COO]- 436.09841 217.3
[M+Na-2H]- 398.05923 180.8
[M]+ 377.08401 189.5
[M]- 377.08511 189.5
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.