CID 19773510
4-chlorobutan-2-amine hydrochloride
Structural Information
- Molecular Formula
- C4H10ClN
- SMILES
- CC(CCCl)N
- InChI
- InChI=1S/C4H10ClN/c1-4(6)2-3-5/h4H,2-3,6H2,1H3
- InChIKey
- GCAMQFBODZNEGE-UHFFFAOYSA-N
- Compound name
- 4-chlorobutan-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 108.057456 | 120.7 |
| [M+Na]+ | 130.039398 | 128.4 |
| [M-H]- | 106.042904 | 120.6 |
| [M+NH4]+ | 125.084003 | 144.1 |
| [M+K]+ | 146.013338 | 126.6 |
| [M+H-H2O]+ | 90.047440 | 117.4 |
| [M+HCOO]- | 152.048381 | 140.0 |
| [M+CH3COO]- | 166.064031 | 170.0 |
| [M+Na-2H]- | 128.024846 | 126.3 |
| [M]+ | 107.04963142 | 120.4 |
| [M]- | 107.05072858 | 120.4 |
Literature stripe
No literature data available for this compound.