CID 519846
1-ethyl-2-methyl-1h-imidazole
Structural Information
- Molecular Formula
- C6H10N2
- SMILES
- CCN1C=CN=C1C
- InChI
- InChI=1S/C6H10N2/c1-3-8-5-4-7-6(8)2/h4-5H,3H2,1-2H3
- InChIKey
- NYYVCPHBKQYINK-UHFFFAOYSA-N
- Compound name
- 1-ethyl-2-methylimidazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 111.091676 | 120.4 |
| [M+Na]+ | 133.073618 | 130.0 |
| [M-H]- | 109.077124 | 121.7 |
| [M+NH4]+ | 128.118223 | 142.7 |
| [M+K]+ | 149.047558 | 129.2 |
| [M+H-H2O]+ | 93.081660 | 113.9 |
| [M+HCOO]- | 155.082601 | 144.0 |
| [M+CH3COO]- | 169.098251 | 169.0 |
| [M+Na-2H]- | 131.059066 | 127.1 |
| [M]+ | 110.08385142 | 121.3 |
| [M]- | 110.08494858 | 121.3 |