CID 80353
6221-92-7
Structural Information
- Molecular Formula
- C14H26O2
- SMILES
- CC(=O)OC1CCCCCCCCCCC1
- InChI
- InChI=1S/C14H26O2/c1-13(15)16-14-11-9-7-5-3-2-4-6-8-10-12-14/h14H,2-12H2,1H3
- InChIKey
- AWJATTSJDXARCL-UHFFFAOYSA-N
- Compound name
- cyclododecyl acetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 227.200556 | 154.9 |
| [M+Na]+ | 249.182498 | 155.9 |
| [M-H]- | 225.186004 | 154.5 |
| [M+NH4]+ | 244.227103 | 169.6 |
| [M+K]+ | 265.156438 | 155.8 |
| [M+H-H2O]+ | 209.190540 | 151.7 |
| [M+HCOO]- | 271.191481 | 170.4 |
| [M+CH3COO]- | 285.207131 | 183.1 |
| [M+Na-2H]- | 247.167946 | 154.7 |
| [M]+ | 226.19273142 | 145.4 |
| [M]- | 226.19382858 | 145.4 |