CID 125448903

3-(aminomethyl)-3-(trifluoromethyl)pentane hydrochloride

Structural Information

Molecular Formula
C7H14F3N
SMILES
CCC(CC)(CN)C(F)(F)F
InChI
InChI=1S/C7H14F3N/c1-3-6(4-2,5-11)7(8,9)10/h3-5,11H2,1-2H3
InChIKey
YORWYADLZTWZHM-UHFFFAOYSA-N
Compound name
2-ethyl-2-(trifluoromethyl)butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.10783 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11511 141.2
[M+Na]+ 192.09705 147.3
[M+NH4]+ 187.14165 146.4
[M+K]+ 208.07099 143.2
[M-H]- 168.10055 136.1
[M+Na-2H]- 190.08250 142.5
[M]+ 169.10728 140.3
[M]- 169.10838 140.3
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.