CID 89711
Arachidyl arachidate
Structural Information
- Molecular Formula
- C40H80O2
- SMILES
- CCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCC
- InChI
- InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3
- InChIKey
- VJFBRZCPEBSUHG-UHFFFAOYSA-N
- Compound name
- icosyl icosanoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 593.62312 | 266.4 |
[M+Na]+ | 615.60506 | 266.8 |
[M+NH4]+ | 610.64966 | 264.5 |
[M+K]+ | 631.57900 | 266.5 |
[M-H]- | 591.60856 | 245.4 |
[M+Na-2H]- | 613.59051 | 262.8 |
[M]+ | 592.61529 | 260.6 |
[M]- | 592.61639 | 260.6 |