CID 32238
24155-42-8
Structural Information
- Molecular Formula
- C11H10Cl2N2O
- SMILES
- C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)O
- InChI
- InChI=1S/C11H10Cl2N2O/c12-8-1-2-9(10(13)5-8)11(16)6-15-4-3-14-7-15/h1-5,7,11,16H,6H2
- InChIKey
- UKVLTPAGJIYSGN-UHFFFAOYSA-N
- Compound name
- 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 257.024306 | 152.2 |
| [M+Na]+ | 279.006248 | 162.0 |
| [M-H]- | 255.009754 | 154.4 |
| [M+NH4]+ | 274.050853 | 168.8 |
| [M+K]+ | 294.980188 | 155.9 |
| [M+H-H2O]+ | 239.014290 | 145.1 |
| [M+HCOO]- | 301.015231 | 163.4 |
| [M+CH3COO]- | 315.030881 | 163.9 |
| [M+Na-2H]- | 276.991696 | 154.8 |
| [M]+ | 256.01648142 | 154.6 |
| [M]- | 256.01757858 | 154.6 |