CID 476929

N-[[(5s)-3-[3-fluoro-4-(1h-pyrazol-3-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide

Structural Information

Molecular Formula
C15H15FN4O3
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC=NN3)F
InChI
InChI=1S/C15H15FN4O3/c1-9(21)17-7-11-8-20(15(22)23-11)10-2-3-12(13(16)6-10)14-4-5-18-19-14/h2-6,11H,7-8H2,1H3,(H,17,21)(H,18,19)/t11-/m0/s1
InChIKey
JXNBYAJTQSLMQS-NSHDSACASA-N
Compound name
N-[[(5S)-3-[3-fluoro-4-(1H-pyrazol-5-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.11282 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.12010 171.1
[M+Na]+ 341.10204 178.7
[M-H]- 317.10554 176.0
[M+NH4]+ 336.14664 182.5
[M+K]+ 357.07598 175.0
[M+H-H2O]+ 301.11008 161.3
[M+HCOO]- 363.11102 188.8
[M+CH3COO]- 377.12667 204.7
[M+Na-2H]- 339.08749 169.8
[M]+ 318.11227 169.2
[M]- 318.11337 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

No patent data available for this compound.