CID 6482303

(s)-n-[[3-(3-fluoro-4-morpholinylphenyl)-2-oxo-5-oxazolidinyl]methyl]-4-(4-methylphenyl)-4-oxobutanamide

Structural Information

Molecular Formula
C25H28FN3O5
SMILES
CC1=CC=C(C=C1)C(=O)CCC(=O)NC[C@H]2CN(C(=O)O2)C3=CC(=C(C=C3)N4CCOCC4)F
InChI
InChI=1S/C25H28FN3O5/c1-17-2-4-18(5-3-17)23(30)8-9-24(31)27-15-20-16-29(25(32)34-20)19-6-7-22(21(26)14-19)28-10-12-33-13-11-28/h2-7,14,20H,8-13,15-16H2,1H3,(H,27,31)/t20-/m0/s1
InChIKey
GBXIIZZSWCSBCE-FQEVSTJZSA-N
Compound name
N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-(4-methylphenyl)-4-oxobutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

469.2013 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 470.20858 214.7
[M+Na]+ 492.19052 217.3
[M-H]- 468.19402 223.6
[M+NH4]+ 487.23512 217.5
[M+K]+ 508.16446 214.6
[M+H-H2O]+ 452.19856 202.4
[M+HCOO]- 514.19950 226.2
[M+CH3COO]- 528.21515 237.6
[M+Na-2H]- 490.17597 209.4
[M]+ 469.20075 212.1
[M]- 469.20185 212.1
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.