CID 9575362

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

Structural Information

Molecular Formula
C25H27FN4O5
SMILES
CO/N=C/C1=CC=C(C=C1)/C=C/C(=O)NC[C@H]2CN(C(=O)O2)C3=CC(=C(C=C3)N4CCOCC4)F
InChI
InChI=1S/C25H27FN4O5/c1-33-28-15-19-4-2-18(3-5-19)6-9-24(31)27-16-21-17-30(25(32)35-21)20-7-8-23(22(26)14-20)29-10-12-34-13-11-29/h2-9,14-15,21H,10-13,16-17H2,1H3,(H,27,31)/b9-6+,28-15+/t21-/m0/s1
InChIKey
CEJHPUKGTCMRIL-FXOSFQERSA-N
Compound name
(E)-N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-[4-[(E)-methoxyiminomethyl]phenyl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

482.19653 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 483.20381 218.0
[M+Na]+ 505.18575 220.8
[M-H]- 481.18925 228.1
[M+NH4]+ 500.23035 220.7
[M+K]+ 521.15969 217.7
[M+H-H2O]+ 465.19379 204.8
[M+HCOO]- 527.19473 233.2
[M+CH3COO]- 541.21038 242.3
[M+Na-2H]- 503.17120 214.8
[M]+ 482.19598 216.2
[M]- 482.19708 216.2
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.