CID 6482306

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

Structural Information

Molecular Formula
C24H25ClFN3O5
SMILES
C1COCCN1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)CCC(=O)C4=CC=C(C=C4)Cl)F
InChI
InChI=1S/C24H25ClFN3O5/c25-17-3-1-16(2-4-17)22(30)7-8-23(31)27-14-19-15-29(24(32)34-19)18-5-6-21(20(26)13-18)28-9-11-33-12-10-28/h1-6,13,19H,7-12,14-15H2,(H,27,31)/t19-/m0/s1
InChIKey
LUAPLRYPFLYSQT-IBGZPJMESA-N
Compound name
4-(4-chlorophenyl)-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

2
Patents

489.14667 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 490.15395 217.4
[M+Na]+ 512.13589 221.1
[M-H]- 488.13939 226.3
[M+NH4]+ 507.18049 220.4
[M+K]+ 528.10983 217.3
[M+H-H2O]+ 472.14393 205.5
[M+HCOO]- 534.14487 224.7
[M+CH3COO]- 548.16052 238.1
[M+Na-2H]- 510.12134 212.1
[M]+ 489.14612 217.0
[M]- 489.14722 217.0
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.