CID 349303
12-oxo-octadec-10-enoic acid
Structural Information
- Molecular Formula
- C18H32O3
- SMILES
- CCCCCCC(=O)C=CCCCCCCCCC(=O)O
- InChI
- InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h12,15H,2-11,13-14,16H2,1H3,(H,20,21)
- InChIKey
- HOGGRKZIIRPLLG-UHFFFAOYSA-N
- Compound name
- 12-oxooctadec-10-enoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 297.242416 | 179.6 |
| [M+Na]+ | 319.224358 | 181.9 |
| [M-H]- | 295.227864 | 176.4 |
| [M+NH4]+ | 314.268963 | 194.2 |
| [M+K]+ | 335.198298 | 178.1 |
| [M+H-H2O]+ | 279.232400 | 173.2 |
| [M+HCOO]- | 341.233341 | 197.3 |
| [M+CH3COO]- | 355.248991 | 204.8 |
| [M+Na-2H]- | 317.209806 | 177.4 |
| [M]+ | 296.23459142 | 184.4 |
| [M]- | 296.23568858 | 184.4 |