CID 10997182
4-chlorothiophene-2-carbaldehyde
Structural Information
- Molecular Formula
- C5H3ClOS
- SMILES
- C1=C(SC=C1Cl)C=O
- InChI
- InChI=1S/C5H3ClOS/c6-4-1-5(2-7)8-3-4/h1-3H
- InChIKey
- YYEIZVYJDLYMIH-UHFFFAOYSA-N
- Compound name
- 4-chlorothiophene-2-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 146.966596 | 124.1 |
| [M+Na]+ | 168.948538 | 135.4 |
| [M-H]- | 144.952044 | 128.9 |
| [M+NH4]+ | 163.993143 | 149.0 |
| [M+K]+ | 184.922478 | 132.0 |
| [M+H-H2O]+ | 128.956580 | 120.6 |
| [M+HCOO]- | 190.957521 | 141.2 |
| [M+CH3COO]- | 204.973171 | 169.5 |
| [M+Na-2H]- | 166.933986 | 127.3 |
| [M]+ | 145.95877142 | 128.3 |
| [M]- | 145.95986858 | 128.3 |