CID 93851008
Rac-(1r,2s)-2-(2-methoxyethyl)cyclopentan-1-amine
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- COCC[C@@H]1CCC[C@H]1N
- InChI
- InChI=1S/C8H17NO/c1-10-6-5-7-3-2-4-8(7)9/h7-8H,2-6,9H2,1H3/t7-,8+/m0/s1
- InChIKey
- OPHYDFNVMPQRBE-JGVFFNPUSA-N
- Compound name
- (1R,2S)-2-(2-methoxyethyl)cyclopentan-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 132.3 |
[M+Na]+ | 166.12023 | 140.9 |
[M+NH4]+ | 161.16483 | 141.0 |
[M+K]+ | 182.09417 | 137.0 |
[M-H]- | 142.12373 | 134.0 |
[M+Na-2H]- | 164.10568 | 136.1 |
[M]+ | 143.13046 | 133.7 |
[M]- | 143.13156 | 133.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.