CID 40173
4-chloro-1-butyne
Structural Information
- Molecular Formula
- C4H5Cl
- SMILES
- C#CCCCl
- InChI
- InChI=1S/C4H5Cl/c1-2-3-4-5/h1H,3-4H2
- InChIKey
- SCALDUUTBUBDKM-UHFFFAOYSA-N
- Compound name
- 4-chlorobut-1-yne
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 89.015256 | 110.8 |
| [M+Na]+ | 110.997198 | 122.2 |
| [M-H]- | 87.000704 | 111.0 |
| [M+NH4]+ | 106.041803 | 133.1 |
| [M+K]+ | 126.971138 | 119.2 |
| [M+H-H2O]+ | 71.005240 | 102.2 |
| [M+HCOO]- | 133.006181 | 125.8 |
| [M+CH3COO]- | 147.021831 | 173.7 |
| [M+Na-2H]- | 108.982646 | 118.4 |
| [M]+ | 88.00743142 | 107.3 |
| [M]- | 88.00852858 | 107.3 |