CID 175014
72269-52-4
Structural Information
- Molecular Formula
- C20H38O5
- SMILES
- CCCCC(CC)C(=O)OCCOCCOC(=O)C(CC)CCCC
- InChI
- InChI=1S/C20H38O5/c1-5-9-11-17(7-3)19(21)24-15-13-23-14-16-25-20(22)18(8-4)12-10-6-2/h17-18H,5-16H2,1-4H3
- InChIKey
- GWQRPOCMBMQBTK-UHFFFAOYSA-N
- Compound name
- 2-[2-(2-ethylhexanoyloxy)ethoxy]ethyl 2-ethylhexanoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 359.27918 | 192.0 |
[M+Na]+ | 381.26112 | 197.1 |
[M+NH4]+ | 376.30572 | 208.4 |
[M+K]+ | 397.23506 | 192.7 |
[M-H]- | 357.26462 | 188.0 |
[M+Na-2H]- | 379.24657 | 189.7 |
[M]+ | 358.27135 | 191.0 |
[M]- | 358.27245 | 191.0 |
Literature stripe
No literature data available for this compound.