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
2
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]+ 320.051576 161.6
[M+Na]+ 342.033518 169.1
[M-H]- 318.037024 156.2
[M+NH4]+ 337.078123 175.2
[M+K]+ 358.007458 165.9
[M+H-H2O]+ 302.041560 150.0
[M+HCOO]- 364.042501 173.8
[M+CH3COO]- 378.058151 205.2
[M+Na-2H]- 340.018966 166.1
[M]+ 319.04375142 152.2
[M]- 319.04484858 152.2
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.