CID 485715

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

Structural Information

Molecular Formula
C19H24FN3O5
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C)F
InChI
InChI=1S/C19H24FN3O5/c1-12(24)21-10-16-11-23(19(26)28-16)14-3-4-18(17(20)9-14)27-15-5-7-22(8-6-15)13(2)25/h3-4,9,15-16H,5-8,10-11H2,1-2H3,(H,21,24)/t16-/m0/s1
InChIKey
MEHLNASFRXJTEG-INIZCTEOSA-N
Compound name
N-[[(5S)-3-[4-(1-acetylpiperidin-4-yl)oxy-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

393.17 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.17728 192.5
[M+Na]+ 416.15922 196.5
[M-H]- 392.16272 198.3
[M+NH4]+ 411.20382 200.7
[M+K]+ 432.13316 194.6
[M+H-H2O]+ 376.16726 182.0
[M+HCOO]- 438.16820 206.0
[M+CH3COO]- 452.18385 222.8
[M+Na-2H]- 414.14467 188.0
[M]+ 393.16945 190.0
[M]- 393.17055 190.0
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

patents stripe