CID 8212
Stearoyl chloride
Structural Information
- Molecular Formula
- C18H35ClO
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)Cl
- InChI
- InChI=1S/C18H35ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3
- InChIKey
- WTBAHSZERDXKKZ-UHFFFAOYSA-N
- Compound name
- octadecanoyl chloride
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 303.244916 | 181.5 |
| [M+Na]+ | 325.226858 | 184.7 |
| [M-H]- | 301.230364 | 179.6 |
| [M+NH4]+ | 320.271463 | 197.7 |
| [M+K]+ | 341.200798 | 179.3 |
| [M+H-H2O]+ | 285.234900 | 175.8 |
| [M+HCOO]- | 347.235841 | 196.3 |
| [M+CH3COO]- | 361.251491 | 209.0 |
| [M+Na-2H]- | 323.212306 | 180.5 |
| [M]+ | 302.23709142 | 189.3 |
| [M]- | 302.23818858 | 189.3 |