CID 49853553
2418692-81-4
Structural Information
- Molecular Formula
- C7H5F5N2
- SMILES
- C1=CC(=C(N=C1)N)C(C(F)(F)F)(F)F
- InChI
- InChI=1S/C7H5F5N2/c8-6(9,7(10,11)12)4-2-1-3-14-5(4)13/h1-3H,(H2,13,14)
- InChIKey
- JFWGQQYGHPAZBA-UHFFFAOYSA-N
- Compound name
- 3-(1,1,2,2,2-pentafluoroethyl)pyridin-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 213.04458 | 137.6 |
[M+Na]+ | 235.02652 | 147.1 |
[M-H]- | 211.03002 | 133.5 |
[M+NH4]+ | 230.07112 | 154.5 |
[M+K]+ | 251.00046 | 143.8 |
[M+H-H2O]+ | 195.03456 | 127.6 |
[M+HCOO]- | 257.03550 | 153.3 |
[M+CH3COO]- | 271.05115 | 187.4 |
[M+Na-2H]- | 233.01197 | 143.8 |
[M]+ | 212.03675 | 128.6 |
[M]- | 212.03785 | 128.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.