CID 80505186
2-(2-chloro-6-fluorophenoxy)ethan-1-amine
Structural Information
- Molecular Formula
- C8H9ClFNO
- SMILES
- C1=CC(=C(C(=C1)Cl)OCCN)F
- InChI
- InChI=1S/C8H9ClFNO/c9-6-2-1-3-7(10)8(6)12-5-4-11/h1-3H,4-5,11H2
- InChIKey
- BMHPWCVDJMTVAH-UHFFFAOYSA-N
- Compound name
- 2-(2-chloro-6-fluorophenoxy)ethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 190.04296 | 135.0 |
[M+Na]+ | 212.02490 | 144.6 |
[M-H]- | 188.02840 | 137.2 |
[M+NH4]+ | 207.06950 | 155.4 |
[M+K]+ | 227.99884 | 140.6 |
[M+H-H2O]+ | 172.03294 | 129.4 |
[M+HCOO]- | 234.03388 | 154.9 |
[M+CH3COO]- | 248.04953 | 183.3 |
[M+Na-2H]- | 210.01035 | 140.5 |
[M]+ | 189.03513 | 135.8 |
[M]- | 189.03623 | 135.8 |
Literature stripe
No literature data available for this compound.