CID 71384122

62656-67-1

Structural Information

Molecular Formula
C11H8F7NO2
SMILES
C1=CC=C(C=C1)NC(=O)COC(C(F)(F)F)(C(F)(F)F)F
InChI
InChI=1S/C11H8F7NO2/c12-9(10(13,14)15,11(16,17)18)21-6-8(20)19-7-4-2-1-3-5-7/h1-5H,6H2,(H,19,20)
InChIKey
AULFSFAAKNRJFT-UHFFFAOYSA-N
Compound name
2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.0443 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.05158 178.0
[M+Na]+ 342.03352 180.3
[M+NH4]+ 337.07812 178.4
[M+K]+ 358.00746 177.4
[M-H]- 318.03702 170.3
[M+Na-2H]- 340.01897 177.3
[M]+ 319.04375 175.7
[M]- 319.04485 175.7
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.