CID 3089667

N-tert-butyl-2,2,3,3,4,4,4-heptafluorobutanamide

Structural Information

Molecular Formula
C8H10F7NO
SMILES
CC(C)(C)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8H10F7NO/c1-5(2,3)16-4(17)6(9,10)7(11,12)8(13,14)15/h1-3H3,(H,16,17)
InChIKey
SUHRXMXSRDLXIL-UHFFFAOYSA-N
Compound name
N-tert-butyl-2,2,3,3,4,4,4-heptafluorobutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

269.06506 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.07234 177.9
[M+Na]+ 292.05428 179.1
[M+NH4]+ 287.09888 178.0
[M+K]+ 308.02822 176.8
[M-H]- 268.05778 168.7
[M+Na-2H]- 290.03973 175.0
[M]+ 269.06451 175.0
[M]- 269.06561 175.0
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

patents stripe