CID 6482305

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

Structural Information

Molecular Formula
C25H28FN3O6
SMILES
COC1=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/C25H28FN3O6/c1-33-19-5-2-17(3-6-19)23(30)8-9-24(31)27-15-20-16-29(25(32)35-20)18-4-7-22(21(26)14-18)28-10-12-34-13-11-28/h2-7,14,20H,8-13,15-16H2,1H3,(H,27,31)/t20-/m0/s1
InChIKey
VDLZTCSAAMPQSN-FQEVSTJZSA-N
Compound name
N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-(4-methoxyphenyl)-4-oxobutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

485.19623 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 486.20351 216.4
[M+Na]+ 508.18545 218.7
[M-H]- 484.18895 225.3
[M+NH4]+ 503.23005 218.4
[M+K]+ 524.15939 216.8
[M+H-H2O]+ 468.19349 203.9
[M+HCOO]- 530.19443 228.1
[M+CH3COO]- 544.21008 239.9
[M+Na-2H]- 506.17090 211.4
[M]+ 485.19568 215.2
[M]- 485.19678 215.2
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.