CID 84021596
2639625-71-9
Structural Information
- Molecular Formula
- C9H15NO2
- SMILES
- C1CC2(CCC(C1)(C2)N)C(=O)O
- InChI
- InChI=1S/C9H15NO2/c10-9-3-1-2-8(6-9,4-5-9)7(11)12/h1-6,10H2,(H,11,12)
- InChIKey
- ASUMDJCVXXRSEF-UHFFFAOYSA-N
- Compound name
- 5-aminobicyclo[3.2.1]octane-1-carboxylic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 170.11756 | 138.0 |
[M+Na]+ | 192.09950 | 143.7 |
[M-H]- | 168.10300 | 138.5 |
[M+NH4]+ | 187.14410 | 164.1 |
[M+K]+ | 208.07344 | 141.5 |
[M+H-H2O]+ | 152.10754 | 134.4 |
[M+HCOO]- | 214.10848 | 155.5 |
[M+CH3COO]- | 228.12413 | 176.4 |
[M+Na-2H]- | 190.08495 | 143.8 |
[M]+ | 169.10973 | 132.3 |
[M]- | 169.11083 | 132.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.