CID 485739

Vrc459

Structural Information

Molecular Formula
C17H20FN3O5
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)C(=O)N3CCOCC3)F
InChI
InChI=1S/C17H20FN3O5/c1-11(22)19-9-13-10-21(17(24)26-13)12-2-3-14(15(18)8-12)16(23)20-4-6-25-7-5-20/h2-3,8,13H,4-7,9-10H2,1H3,(H,19,22)/t13-/m0/s1
InChIKey
MSKDHBUISZWFTI-ZDUSSCGKSA-N
Compound name
N-[[(5S)-3-[3-fluoro-4-(morpholine-4-carbonyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.1387 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.14598 185.5
[M+Na]+ 388.12792 189.7
[M-H]- 364.13142 191.9
[M+NH4]+ 383.17252 193.2
[M+K]+ 404.10186 188.8
[M+H-H2O]+ 348.13596 175.2
[M+HCOO]- 410.13690 198.7
[M+CH3COO]- 424.15255 215.9
[M+Na-2H]- 386.11337 182.9
[M]+ 365.13815 182.4
[M]- 365.13925 182.4
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.