CID 2776242

359-71-7

Structural Information

Molecular Formula
C6F13N
SMILES
C1(C(C(N(C(C1(F)F)(F)F)C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C6F13N/c7-1(8)2(9,10)4(13,14)20(6(17,18)19)5(15,16)3(1,11)12
InChIKey
KCOKATNPCXDTEB-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6-decafluoro-1-(trifluoromethyl)piperidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

65
Patents

332.98233 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.98961 144.2
[M+Na]+ 355.97155 160.0
[M-H]- 331.97505 133.9
[M+NH4]+ 351.01615 165.9
[M+K]+ 371.94549 156.6
[M+H-H2O]+ 315.97959 133.6
[M+HCOO]- 377.98053 149.1
[M+CH3COO]- 391.99618 209.0
[M+Na-2H]- 353.95700 147.7
[M]+ 332.98178 126.7
[M]- 332.98288 126.7
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