CID 50986356

(2,2-dimethylpropyl)(2,2,2-trifluoroethyl)amine

Structural Information

Molecular Formula
C7H14F3N
SMILES
CC(C)(C)CNCC(F)(F)F
InChI
InChI=1S/C7H14F3N/c1-6(2,3)4-11-5-7(8,9)10/h11H,4-5H2,1-3H3
InChIKey
MNBRJXRYFIUFTQ-UHFFFAOYSA-N
Compound name
2,2-dimethyl-N-(2,2,2-trifluoroethyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

169.10783 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11511 135.0
[M+Na]+ 192.09705 142.1
[M-H]- 168.10055 131.6
[M+NH4]+ 187.14165 155.6
[M+K]+ 208.07099 141.2
[M+H-H2O]+ 152.10509 128.5
[M+HCOO]- 214.10603 153.2
[M+CH3COO]- 228.12168 182.8
[M+Na-2H]- 190.08250 141.3
[M]+ 169.10728 130.8
[M]- 169.10838 130.8
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