CID 5352838
Cis-5-octenyl acetate
Structural Information
- Molecular Formula
- C10H18O2
- SMILES
- CC/C=C\CCCCOC(=O)C
- InChI
- InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-12-10(2)11/h4-5H,3,6-9H2,1-2H3/b5-4-
- InChIKey
- NBYQSRDPBAVRDT-PLNGDYQASA-N
- Compound name
- [(Z)-oct-5-enyl] acetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 171.137956 | 140.9 |
| [M+Na]+ | 193.119898 | 147.0 |
| [M-H]- | 169.123404 | 140.7 |
| [M+NH4]+ | 188.164503 | 161.6 |
| [M+K]+ | 209.093838 | 146.0 |
| [M+H-H2O]+ | 153.127940 | 135.9 |
| [M+HCOO]- | 215.128881 | 163.4 |
| [M+CH3COO]- | 229.144531 | 180.9 |
| [M+Na-2H]- | 191.105346 | 144.7 |
| [M]+ | 170.13013142 | 144.5 |
| [M]- | 170.13122858 | 144.5 |