CID 78606
5-chloro-1-ethyl-2-methyl-1h-imidazole
Structural Information
- Molecular Formula
- C6H9ClN2
- SMILES
- CCN1C(=NC=C1Cl)C
- InChI
- InChI=1S/C6H9ClN2/c1-3-9-5(2)8-4-6(9)7/h4H,3H2,1-2H3
- InChIKey
- RHQYMLWGPGEEOU-UHFFFAOYSA-N
- Compound name
- 5-chloro-1-ethyl-2-methylimidazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 145.05271 | 126.6 |
[M+Na]+ | 167.03465 | 137.8 |
[M-H]- | 143.03815 | 127.9 |
[M+NH4]+ | 162.07925 | 148.6 |
[M+K]+ | 183.00859 | 134.9 |
[M+H-H2O]+ | 127.04269 | 120.7 |
[M+HCOO]- | 189.04363 | 145.5 |
[M+CH3COO]- | 203.05928 | 174.0 |
[M+Na-2H]- | 165.02010 | 132.0 |
[M]+ | 144.04488 | 129.5 |
[M]- | 144.04598 | 129.5 |