CID 6482302

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

Structural Information

Molecular Formula
C24H26FN3O5
SMILES
C1COCCN1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)CCC(=O)C4=CC=CC=C4)F
InChI
InChI=1S/C24H26FN3O5/c25-20-14-18(6-7-21(20)27-10-12-32-13-11-27)28-16-19(33-24(28)31)15-26-23(30)9-8-22(29)17-4-2-1-3-5-17/h1-7,14,19H,8-13,15-16H2,(H,26,30)/t19-/m0/s1
InChIKey
JBRPULQXWCJKLI-IBGZPJMESA-N
Compound name
N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-oxo-4-phenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

455.18564 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 456.19292 209.4
[M+Na]+ 478.17486 211.5
[M-H]- 454.17836 218.0
[M+NH4]+ 473.21946 212.4
[M+K]+ 494.14880 208.9
[M+H-H2O]+ 438.18290 196.9
[M+HCOO]- 500.18384 221.2
[M+CH3COO]- 514.19949 233.4
[M+Na-2H]- 476.16031 205.2
[M]+ 455.18509 206.0
[M]- 455.18619 206.0
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.