CID 209914
20735-62-0
Structural Information
- Molecular Formula
- C6H11N
- SMILES
- C1C[C@@H]([C@H]2[C@@H]1C2)N
- InChI
- InChI=1S/C6H11N/c7-6-2-1-4-3-5(4)6/h4-6H,1-3,7H2/t4-,5+,6-/m0/s1
- InChIKey
- PVXPMXRWNGMGRF-JKUQZMGJSA-N
- Compound name
- (1R,2S,5S)-bicyclo[3.1.0]hexan-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 98.096426 | 117.3 |
[M+Na]+ | 120.07837 | 128.5 |
[M+NH4]+ | 115.12297 | 128.0 |
[M+K]+ | 136.05231 | 126.0 |
[M-H]- | 96.081874 | 126.5 |
[M+Na-2H]- | 118.06382 | 124.4 |
[M]+ | 97.088601 | 122.4 |
[M]- | 97.089699 | 122.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.