CID 70102
872-06-0
Structural Information
- Molecular Formula
- C9H17Cl
- SMILES
- C=CCCCCCCCCl
- InChI
- InChI=1S/C9H17Cl/c1-2-3-4-5-6-7-8-9-10/h2H,1,3-9H2
- InChIKey
- AJGQFZNQNJVFQX-UHFFFAOYSA-N
- Compound name
- 9-chloronon-1-ene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 161.109156 | 136.7 |
| [M+Na]+ | 183.091098 | 143.8 |
| [M-H]- | 159.094604 | 136.3 |
| [M+NH4]+ | 178.135703 | 158.7 |
| [M+K]+ | 199.065038 | 140.1 |
| [M+H-H2O]+ | 143.099140 | 132.9 |
| [M+HCOO]- | 205.100081 | 155.2 |
| [M+CH3COO]- | 219.115731 | 179.5 |
| [M+Na-2H]- | 181.076546 | 141.9 |
| [M]+ | 160.10133142 | 140.2 |
| [M]- | 160.10242858 | 140.2 |
Literature stripe
No literature data available for this compound.