CID 6482310

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

Structural Information

Molecular Formula
C24H24F3N3O5
SMILES
C1COCCN1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)CCC(=O)C4=C(C=C(C=C4)F)F)F
InChI
InChI=1S/C24H24F3N3O5/c25-15-1-3-18(19(26)11-15)22(31)5-6-23(32)28-13-17-14-30(24(33)35-17)16-2-4-21(20(27)12-16)29-7-9-34-10-8-29/h1-4,11-12,17H,5-10,13-14H2,(H,28,32)/t17-/m0/s1
InChIKey
QTAKPBGAXAOMOX-KRWDZBQOSA-N
Compound name
4-(2,4-difluorophenyl)-N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-oxobutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

491.1668 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 492.17408 217.9
[M+Na]+ 514.15602 222.0
[M-H]- 490.15952 224.6
[M+NH4]+ 509.20062 219.9
[M+K]+ 530.12996 218.4
[M+H-H2O]+ 474.16406 204.0
[M+HCOO]- 536.16500 227.5
[M+CH3COO]- 550.18065 241.3
[M+Na-2H]- 512.14147 211.1
[M]+ 491.16625 213.4
[M]- 491.16735 213.4
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.