CID 84702084
1099570-34-9
Structural Information
- Molecular Formula
- C13H24N2O2
- SMILES
- CC(C)(C)OC(=O)N1CC2CCC1C(C2)CN
- InChI
- InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-9-4-5-11(15)10(6-9)7-14/h9-11H,4-8,14H2,1-3H3
- InChIKey
- SAVSSVCNGHKMNC-UHFFFAOYSA-N
- Compound name
- tert-butyl 6-(aminomethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 241.19106 | 153.3 |
[M+Na]+ | 263.17300 | 160.6 |
[M+NH4]+ | 258.21760 | 162.0 |
[M+K]+ | 279.14694 | 155.7 |
[M-H]- | 239.17650 | 149.9 |
[M+Na-2H]- | 261.15845 | 149.3 |
[M]+ | 240.18323 | 153.1 |
[M]- | 240.18433 | 153.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.