CID 13196724

15435-88-8

Structural Information

Molecular Formula
C8H2F15NO2
SMILES
C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NO
InChI
InChI=1S/C8H2F15NO2/c9-2(10,1(25)24-26)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h26H,(H,24,25)
InChIKey
YJYYFHCNTDFUQW-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-hydroxyoctanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

5
Patents

428.9846 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.99188 153.4
[M+Na]+ 451.97382 160.5
[M-H]- 427.97732 161.7
[M+NH4]+ 447.01842 160.5
[M+K]+ 467.94776 182.0
[M+H-H2O]+ 411.98186 162.4
[M+HCOO]- 473.98280 170.8
[M+CH3COO]- 487.99845 224.6
[M+Na-2H]- 449.95927 179.6
[M]+ 428.98405 149.5
[M]- 428.98515 149.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe