CID 7783
Didecyl adipate
Structural Information
- Molecular Formula
- C26H50O4
- SMILES
- CCCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCCCC
- InChI
- InChI=1S/C26H50O4/c1-3-5-7-9-11-13-15-19-23-29-25(27)21-17-18-22-26(28)30-24-20-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
- InChIKey
- HCQHIEGYGGJLJU-UHFFFAOYSA-N
- Compound name
- didecyl hexanedioate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 427.378176 | 219.5 |
| [M+Na]+ | 449.360118 | 218.5 |
| [M-H]- | 425.363624 | 207.6 |
| [M+NH4]+ | 444.404723 | 222.0 |
| [M+K]+ | 465.334058 | 214.8 |
| [M+H-H2O]+ | 409.368160 | 211.0 |
| [M+HCOO]- | 471.369101 | 229.5 |
| [M+CH3COO]- | 485.384751 | 232.9 |
| [M+Na-2H]- | 447.345566 | 213.6 |
| [M]+ | 426.37035142 | 221.3 |
| [M]- | 426.37144858 | 221.3 |