CID 116278429

1599303-88-4

Structural Information

Molecular Formula
C10H9F3O3
SMILES
C1C(O1)COC2=CC=CC=C2OC(F)(F)F
InChI
InChI=1S/C10H9F3O3/c11-10(12,13)16-9-4-2-1-3-8(9)15-6-7-5-14-7/h1-4,7H,5-6H2
InChIKey
DOYOTRQTEKTRNX-UHFFFAOYSA-N
Compound name
2-[[2-(trifluoromethoxy)phenoxy]methyl]oxirane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.05038 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.05766 158.3
[M+Na]+ 257.03960 167.8
[M+NH4]+ 252.08420 163.9
[M+K]+ 273.01354 164.6
[M-H]- 233.04310 163.2
[M+Na-2H]- 255.02505 164.1
[M]+ 234.04983 161.7
[M]- 234.05093 161.7
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.