CID 476949

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

Structural Information

Molecular Formula
C17H17FN2O3S
SMILES
CC1=CC=C(S1)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)C)F
InChI
InChI=1S/C17H17FN2O3S/c1-10-3-6-16(24-10)14-5-4-12(7-15(14)18)20-9-13(23-17(20)22)8-19-11(2)21/h3-7,13H,8-9H2,1-2H3,(H,19,21)/t13-/m0/s1
InChIKey
KPWQEMDOGVXFBR-ZDUSSCGKSA-N
Compound name
N-[[(5S)-3-[3-fluoro-4-(5-methylthiophen-2-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.0944 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.10168 180.2
[M+Na]+ 371.08362 189.0
[M-H]- 347.08712 189.4
[M+NH4]+ 366.12822 195.1
[M+K]+ 387.05756 185.4
[M+H-H2O]+ 331.09166 172.9
[M+HCOO]- 393.09260 196.7
[M+CH3COO]- 407.10825 212.2
[M+Na-2H]- 369.06907 175.7
[M]+ 348.09385 182.9
[M]- 348.09495 182.9
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.