CID 476965

N-{(s)-3-[3-fluoro-4-(5-trifluoromethyl-[1,2,4]oxadiazol-3-yl)-phenyl]-2-oxo-oxazolidin-5-ylmethyl}-acetamide

Structural Information

Molecular Formula
C15H12F4N4O4
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)C3=NOC(=N3)C(F)(F)F)F
InChI
InChI=1S/C15H12F4N4O4/c1-7(24)20-5-9-6-23(14(25)26-9)8-2-3-10(11(16)4-8)12-21-13(27-22-12)15(17,18)19/h2-4,9H,5-6H2,1H3,(H,20,24)/t9-/m0/s1
InChIKey
YFJVRTZFXCRTCF-VIFPVBQESA-N
Compound name
N-[[(5S)-3-[3-fluoro-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

388.07947 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.08675 183.3
[M+Na]+ 411.06869 192.7
[M-H]- 387.07219 186.8
[M+NH4]+ 406.11329 191.4
[M+K]+ 427.04263 190.4
[M+H-H2O]+ 371.07673 171.9
[M+HCOO]- 433.07767 196.8
[M+CH3COO]- 447.09332 218.7
[M+Na-2H]- 409.05414 181.7
[M]+ 388.07892 181.8
[M]- 388.08002 181.8
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.