CID 485722

N-[((5s)-3-{3-fluoro-4-[1-(2-furylcarbonyl)(4-piperidyloxy)]phenyl}-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide

Structural Information

Molecular Formula
C22H24FN3O6
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=CC=CO4)F
InChI
InChI=1S/C22H24FN3O6/c1-14(27)24-12-17-13-26(22(29)32-17)15-4-5-19(18(23)11-15)31-16-6-8-25(9-7-16)21(28)20-3-2-10-30-20/h2-5,10-11,16-17H,6-9,12-13H2,1H3,(H,24,27)/t17-/m0/s1
InChIKey
PQVQDJDVOWQZIE-KRWDZBQOSA-N
Compound name
N-[[(5S)-3-[3-fluoro-4-[1-(furan-2-carbonyl)piperidin-4-yl]oxyphenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

445.16492 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 446.17220 202.9
[M+Na]+ 468.15414 206.3
[M-H]- 444.15764 212.9
[M+NH4]+ 463.19874 208.8
[M+K]+ 484.12808 205.3
[M+H-H2O]+ 428.16218 192.9
[M+HCOO]- 490.16312 216.7
[M+CH3COO]- 504.17877 230.3
[M+Na-2H]- 466.13959 197.0
[M]+ 445.16437 201.8
[M]- 445.16547 201.8
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.