CID 54593182
Octahydroindolizin-2-amine
Structural Information
- Molecular Formula
- C8H16N2
- SMILES
- C1CCN2CC(CC2C1)N
- InChI
- InChI=1S/C8H16N2/c9-7-5-8-3-1-2-4-10(8)6-7/h7-8H,1-6,9H2
- InChIKey
- DNWGGLVQANNAHV-UHFFFAOYSA-N
- Compound name
- 1,2,3,5,6,7,8,8a-octahydroindolizin-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 141.13863 | 130.9 |
[M+Na]+ | 163.12057 | 136.0 |
[M-H]- | 139.12407 | 132.5 |
[M+NH4]+ | 158.16517 | 153.3 |
[M+K]+ | 179.09451 | 134.1 |
[M+H-H2O]+ | 123.12861 | 124.6 |
[M+HCOO]- | 185.12955 | 149.7 |
[M+CH3COO]- | 199.14520 | 175.0 |
[M+Na-2H]- | 161.10602 | 134.8 |
[M]+ | 140.13080 | 123.3 |
[M]- | 140.13190 | 123.3 |
Literature stripe
No literature data available for this compound.