CID 83826253

3,3,3-trifluoro-2,2-dimethylpropan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H10F3N
SMILES
CC(C)(CN)C(F)(F)F
InChI
InChI=1S/C5H10F3N/c1-4(2,3-9)5(6,7)8/h3,9H2,1-2H3
InChIKey
NUJZHUHMBSJHCY-UHFFFAOYSA-N
Compound name
3,3,3-trifluoro-2,2-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

141.07654 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.083816 125.8
[M+Na]+ 164.065758 133.6
[M-H]- 140.069264 122.1
[M+NH4]+ 159.110363 147.1
[M+K]+ 180.039698 132.8
[M+H-H2O]+ 124.073800 119.7
[M+HCOO]- 186.074741 144.0
[M+CH3COO]- 200.090391 176.7
[M+Na-2H]- 162.051206 132.1
[M]+ 141.07599142 119.9
[M]- 141.07708858 119.9
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