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
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 |
Literature stripe
No literature data available for this compound.