CID 6482321

(e)-n-[[(5s)-3-(3-fluoro-4-morpholino-phenyl)-2-oxo-oxazolidin-5-yl]methyl]-4-oxo-4-phenyl-but-2-enamide

Structural Information

Molecular Formula
C24H24FN3O5
SMILES
C1COCCN1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)/C=C/C(=O)C4=CC=CC=C4)F
InChI
InChI=1S/C24H24FN3O5/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/h1-9,14,19H,10-13,15-16H2,(H,26,30)/b9-8+/t19-/m0/s1
InChIKey
QYQUTRCLRIZONG-SGQUHAKNSA-N
Compound name
(E)-N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-oxo-4-phenylbut-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

453.17 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 454.17728 209.0
[M+Na]+ 476.15922 211.5
[M-H]- 452.16272 217.7
[M+NH4]+ 471.20382 212.1
[M+K]+ 492.13316 208.3
[M+H-H2O]+ 436.16726 196.6
[M+HCOO]- 498.16820 221.1
[M+CH3COO]- 512.18385 232.2
[M+Na-2H]- 474.14467 204.8
[M]+ 453.16945 204.9
[M]- 453.17055 204.9
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.