CID 485752

Antibacterial compound 1

Structural Information

Molecular Formula
C14H16FN3O4
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)C(=O)NC)F
InChI
InChI=1S/C14H16FN3O4/c1-8(19)17-6-10-7-18(14(21)22-10)9-3-4-11(12(15)5-9)13(20)16-2/h3-5,10H,6-7H2,1-2H3,(H,16,20)(H,17,19)/t10-/m0/s1
InChIKey
AUEIOPXLEWSKBS-JTQLQIEISA-N
Compound name
4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

309.1125 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.11978 169.8
[M+Na]+ 332.10172 176.3
[M-H]- 308.10522 174.9
[M+NH4]+ 327.14632 183.1
[M+K]+ 348.07566 174.8
[M+H-H2O]+ 292.10976 161.0
[M+HCOO]- 354.11070 190.2
[M+CH3COO]- 368.12635 209.5
[M+Na-2H]- 330.08717 169.5
[M]+ 309.11195 169.2
[M]- 309.11305 169.2
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

patents stripe