CID 138987862
2305255-19-8
Structural Information
- Molecular Formula
- C6H10FN
- SMILES
- C1C2CC1(CNC2)F
- InChI
- InChI=1S/C6H10FN/c7-6-1-5(2-6)3-8-4-6/h5,8H,1-4H2
- InChIKey
- WOYXGJZOQMWIFJ-UHFFFAOYSA-N
- Compound name
- 1-fluoro-3-azabicyclo[3.1.1]heptane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 116.08701 | 130.6 |
[M+Na]+ | 138.06895 | 136.4 |
[M-H]- | 114.07245 | 126.3 |
[M+NH4]+ | 133.11355 | 150.9 |
[M+K]+ | 154.04289 | 137.0 |
[M+H-H2O]+ | 98.076990 | 121.4 |
[M+HCOO]- | 160.07793 | 141.8 |
[M+CH3COO]- | 174.09358 | 141.6 |
[M+Na-2H]- | 136.05440 | 142.3 |
[M]+ | 115.07918 | 137.0 |
[M]- | 115.08028 | 137.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.