CID 84715970
1780621-17-1
Structural Information
- Molecular Formula
- C5H8FN
- SMILES
- C1C2C1(CNC2)F
- InChI
- InChI=1S/C5H8FN/c6-5-1-4(5)2-7-3-5/h4,7H,1-3H2
- InChIKey
- HWHLKXWXORPROH-UHFFFAOYSA-N
- Compound name
- 1-fluoro-3-azabicyclo[3.1.0]hexane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 102.07136 | 119.2 |
[M+Na]+ | 124.05330 | 129.6 |
[M-H]- | 100.05680 | 120.8 |
[M+NH4]+ | 119.09790 | 140.0 |
[M+K]+ | 140.02724 | 127.1 |
[M+H-H2O]+ | 84.061340 | 113.5 |
[M+HCOO]- | 146.06228 | 138.6 |
[M+CH3COO]- | 160.07793 | 132.9 |
[M+Na-2H]- | 122.03875 | 126.9 |
[M]+ | 101.06353 | 117.2 |
[M]- | 101.06463 | 117.2 |
Literature stripe
No literature data available for this compound.