CID 476936

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

Structural Information

Molecular Formula
C16H17FN4O3
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC=NN3C)F
InChI
InChI=1S/C16H17FN4O3/c1-10(22)18-8-12-9-21(16(23)24-12)11-3-4-13(14(17)7-11)15-5-6-19-20(15)2/h3-7,12H,8-9H2,1-2H3,(H,18,22)/t12-/m0/s1
InChIKey
TXLIDWDYWCMLMU-LBPRGKRZSA-N
Compound name
N-[[(5S)-3-[3-fluoro-4-(2-methylpyrazol-3-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

332.12848 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.13576 175.9
[M+Na]+ 355.11770 184.3
[M-H]- 331.12120 182.3
[M+NH4]+ 350.16230 187.7
[M+K]+ 371.09164 181.3
[M+H-H2O]+ 315.12574 166.0
[M+HCOO]- 377.12668 194.7
[M+CH3COO]- 391.14233 211.2
[M+Na-2H]- 353.10315 173.7
[M]+ 332.12793 176.5
[M]- 332.12903 176.5
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.