CID 96551751

1807891-17-3

Structural Information

Molecular Formula
C7H9F6N
SMILES
C1C[C@@H](N[C@@H](C1)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C7H9F6N/c8-6(9,10)4-2-1-3-5(14-4)7(11,12)13/h4-5,14H,1-3H2/t4-,5+
InChIKey
APPHZZVNZFLFTE-SYDPRGILSA-N
Compound name
(2S,6R)-2,6-bis(trifluoromethyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.06392 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.07120 161.6
[M+Na]+ 244.05314 165.1
[M+NH4]+ 239.09774 163.8
[M+K]+ 260.02708 161.5
[M-H]- 220.05664 154.3
[M+Na-2H]- 242.03859 160.9
[M]+ 221.06337 159.5
[M]- 221.06447 159.5
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.