CID 257249

4314-33-4

Structural Information

Molecular Formula
C8H8F7NO3
SMILES
CCOC(=O)COC(=N)C(C(C(F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8H8F7NO3/c1-2-18-4(17)3-19-5(16)6(9,10)7(11,12)8(13,14)15/h16H,2-3H2,1H3
InChIKey
UTKCLYLLDFWDFY-UHFFFAOYSA-N
Compound name
ethyl 2-(2,2,3,3,4,4,4-heptafluorobutanimidoyloxy)acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

299.03925 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.04653 154.4
[M+Na]+ 322.02847 161.7
[M-H]- 298.03197 145.9
[M+NH4]+ 317.07307 168.8
[M+K]+ 338.00241 160.6
[M+H-H2O]+ 282.03651 144.3
[M+HCOO]- 344.03745 165.6
[M+CH3COO]- 358.05310 202.8
[M+Na-2H]- 320.01392 157.0
[M]+ 299.03870 146.0
[M]- 299.03980 146.0
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.