CID 198478

64589-75-9

Structural Information

Molecular Formula
C13H13F3N2O4
SMILES
CNC(=O)OCC1CN(C(=O)O1)C2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C13H13F3N2O4/c1-17-11(19)21-7-10-6-18(12(20)22-10)9-4-2-3-8(5-9)13(14,15)16/h2-5,10H,6-7H2,1H3,(H,17,19)
InChIKey
FLAVTWMQYKSKOG-UHFFFAOYSA-N
Compound name
[2-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-yl]methyl N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

318.08273 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.09001 167.0
[M+Na]+ 341.07195 174.5
[M-H]- 317.07545 169.4
[M+NH4]+ 336.11655 180.2
[M+K]+ 357.04589 172.9
[M+H-H2O]+ 301.07999 157.3
[M+HCOO]- 363.08093 183.9
[M+CH3COO]- 377.09658 204.9
[M+Na-2H]- 339.05740 168.6
[M]+ 318.08218 164.8
[M]- 318.08328 164.8
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.