CID 485734

N-[((5s)-3-{6-[1-(2-methoxyacetyl)(4-piperidyloxy)](3-pyridyl)}-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide

Structural Information

Molecular Formula
C19H26N4O6
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CN=C(C=C2)OC3CCN(CC3)C(=O)COC
InChI
InChI=1S/C19H26N4O6/c1-13(24)20-10-16-11-23(19(26)29-16)14-3-4-17(21-9-14)28-15-5-7-22(8-6-15)18(25)12-27-2/h3-4,9,15-16H,5-8,10-12H2,1-2H3,(H,20,24)/t16-/m0/s1
InChIKey
RLDVZHYFKTYOLA-INIZCTEOSA-N
Compound name
N-[[(5S)-3-[6-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-3-pyridinyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

406.18524 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 407.19252 194.8
[M+Na]+ 429.17446 197.5
[M-H]- 405.17796 200.3
[M+NH4]+ 424.21906 200.6
[M+K]+ 445.14840 196.5
[M+H-H2O]+ 389.18250 183.9
[M+HCOO]- 451.18344 208.2
[M+CH3COO]- 465.19909 223.9
[M+Na-2H]- 427.15991 191.8
[M]+ 406.18469 194.7
[M]- 406.18579 194.7
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.