CID 43315254

2309457-21-2

Structural Information

Molecular Formula
C8H15F3N2
SMILES
CNC1CCN(CC1)CC(F)(F)F
InChI
InChI=1S/C8H15F3N2/c1-12-7-2-4-13(5-3-7)6-8(9,10)11/h7,12H,2-6H2,1H3
InChIKey
DIVXFJMQJQDAGS-UHFFFAOYSA-N
Compound name
N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

196.11873 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.12601 141.9
[M+Na]+ 219.10795 147.3
[M-H]- 195.11145 139.3
[M+NH4]+ 214.15255 159.5
[M+K]+ 235.08189 145.3
[M+H-H2O]+ 179.11599 132.9
[M+HCOO]- 241.11693 157.3
[M+CH3COO]- 255.13258 186.0
[M+Na-2H]- 217.09340 145.9
[M]+ 196.11818 133.0
[M]- 196.11928 133.0
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