CID 15905
2-chloroethyl methacrylate
Structural Information
- Molecular Formula
- C6H9ClO2
- SMILES
- CC(=C)C(=O)OCCCl
- InChI
- InChI=1S/C6H9ClO2/c1-5(2)6(8)9-4-3-7/h1,3-4H2,2H3
- InChIKey
- GPOGMJLHWQHEGF-UHFFFAOYSA-N
- Compound name
- 2-chloroethyl 2-methylprop-2-enoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 149.036386 | 127.2 |
| [M+Na]+ | 171.018328 | 135.5 |
| [M-H]- | 147.021834 | 127.7 |
| [M+NH4]+ | 166.062933 | 149.5 |
| [M+K]+ | 186.992268 | 133.7 |
| [M+H-H2O]+ | 131.026370 | 124.0 |
| [M+HCOO]- | 193.027311 | 145.5 |
| [M+CH3COO]- | 207.042961 | 174.2 |
| [M+Na-2H]- | 169.003776 | 131.6 |
| [M]+ | 148.02856142 | 130.5 |
| [M]- | 148.02965858 | 130.5 |