CID 607665

2,2,3,3,4,4,4-heptafluoro-n-undecylbutanamide

Structural Information

Molecular Formula
C15H24F7NO
SMILES
CCCCCCCCCCCNC(=O)C(C(C(F)(F)F)(F)F)(F)F
InChI
InChI=1S/C15H24F7NO/c1-2-3-4-5-6-7-8-9-10-11-23-12(24)13(16,17)14(18,19)15(20,21)22/h2-11H2,1H3,(H,23,24)
InChIKey
QKUCBJOOBNTYEJ-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,4-heptafluoro-N-undecylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.17462 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.18190 194.5
[M+Na]+ 390.16384 195.1
[M+NH4]+ 385.20844 194.1
[M+K]+ 406.13778 191.2
[M-H]- 366.16734 185.4
[M+Na-2H]- 388.14929 190.7
[M]+ 367.17407 191.5
[M]- 367.17517 191.5
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.