CID 162070
2-methylbutyl acrylate
Structural Information
- Molecular Formula
- C8H14O2
- SMILES
- CCC(C)COC(=O)C=C
- InChI
- InChI=1S/C8H14O2/c1-4-7(3)6-10-8(9)5-2/h5,7H,2,4,6H2,1,3H3
- InChIKey
- NCTBYWFEJFTVEL-UHFFFAOYSA-N
- Compound name
- 2-methylbutyl prop-2-enoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 143.106656 | 131.5 |
| [M+Na]+ | 165.088598 | 138.2 |
| [M-H]- | 141.092104 | 131.8 |
| [M+NH4]+ | 160.133203 | 153.2 |
| [M+K]+ | 181.062538 | 138.1 |
| [M+H-H2O]+ | 125.096640 | 127.0 |
| [M+HCOO]- | 187.097581 | 153.6 |
| [M+CH3COO]- | 201.113231 | 176.4 |
| [M+Na-2H]- | 163.074046 | 135.2 |
| [M]+ | 142.09883142 | 133.7 |
| [M]- | 142.09992858 | 133.7 |