CID 22122003
1,2-dimethylpiperidin-4-amine
Structural Information
- Molecular Formula
- C7H16N2
- SMILES
- CC1CC(CCN1C)N
- InChI
- InChI=1S/C7H16N2/c1-6-5-7(8)3-4-9(6)2/h6-7H,3-5,8H2,1-2H3
- InChIKey
- BVVHNDKLDKPYCI-UHFFFAOYSA-N
- Compound name
- 1,2-dimethylpiperidin-4-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 129.138626 | 129.3 |
| [M+Na]+ | 151.120568 | 135.5 |
| [M-H]- | 127.124074 | 130.8 |
| [M+NH4]+ | 146.165173 | 149.9 |
| [M+K]+ | 167.094508 | 134.4 |
| [M+H-H2O]+ | 111.128610 | 123.3 |
| [M+HCOO]- | 173.129551 | 149.2 |
| [M+CH3COO]- | 187.145201 | 175.3 |
| [M+Na-2H]- | 149.106016 | 133.3 |
| [M]+ | 128.13080142 | 123.6 |
| [M]- | 128.13189858 | 123.6 |
Literature stripe
No literature data available for this compound.