CID 10920584
2-(2-chloroethoxy)acetic acid
Structural Information
- Molecular Formula
- C4H7ClO3
- SMILES
- C(CCl)OCC(=O)O
- InChI
- InChI=1S/C4H7ClO3/c5-1-2-8-3-4(6)7/h1-3H2,(H,6,7)
- InChIKey
- MHXJETVNZPUVEN-UHFFFAOYSA-N
- Compound name
- 2-(2-chloroethoxy)acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 139.015656 | 122.5 |
| [M+Na]+ | 160.997598 | 130.9 |
| [M-H]- | 137.001104 | 121.7 |
| [M+NH4]+ | 156.042203 | 144.4 |
| [M+K]+ | 176.971538 | 129.4 |
| [M+H-H2O]+ | 121.005640 | 119.5 |
| [M+HCOO]- | 183.006581 | 140.9 |
| [M+CH3COO]- | 197.022231 | 168.2 |
| [M+Na-2H]- | 158.983046 | 128.6 |
| [M]+ | 138.00783142 | 125.9 |
| [M]- | 138.00892858 | 125.9 |