CID 62602878
2-tert-butylcyclopentan-1-amine
Structural Information
- Molecular Formula
- C9H19N
- SMILES
- CC(C)(C)C1CCCC1N
- InChI
- InChI=1S/C9H19N/c1-9(2,3)7-5-4-6-8(7)10/h7-8H,4-6,10H2,1-3H3
- InChIKey
- DMYNCEDNFZBVEH-UHFFFAOYSA-N
- Compound name
- 2-tert-butylcyclopentan-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 142.15903 | 133.6 |
[M+Na]+ | 164.14097 | 142.2 |
[M+NH4]+ | 159.18557 | 142.5 |
[M+K]+ | 180.11491 | 138.8 |
[M-H]- | 140.14447 | 135.2 |
[M+Na-2H]- | 162.12642 | 137.6 |
[M]+ | 141.15120 | 135.1 |
[M]- | 141.15230 | 135.1 |
Literature stripe
No literature data available for this compound.