CID 50986436
887588-04-7
Structural Information
- Molecular Formula
- C13H24N2O2
- SMILES
- CC(C)(C)OC(=O)N1CCCC(C1)NC2CC2
- InChI
- InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-4-5-11(9-15)14-10-6-7-10/h10-11,14H,4-9H2,1-3H3
- InChIKey
- NCKAETPZBCKKQX-UHFFFAOYSA-N
- Compound name
- tert-butyl 3-(cyclopropylamino)piperidine-1-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 241.19106 | 158.3 |
[M+Na]+ | 263.17300 | 167.9 |
[M+NH4]+ | 258.21760 | 165.8 |
[M+K]+ | 279.14694 | 164.8 |
[M-H]- | 239.17650 | 166.7 |
[M+Na-2H]- | 261.15845 | 164.7 |
[M]+ | 240.18323 | 162.9 |
[M]- | 240.18433 | 162.9 |
Literature stripe
No literature data available for this compound.