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]+ | 111.09168 | 120.4 |
[M+Na]+ | 133.07362 | 130.0 |
[M-H]- | 109.07712 | 121.7 |
[M+NH4]+ | 128.11822 | 142.7 |
[M+K]+ | 149.04756 | 129.2 |
[M+H-H2O]+ | 93.081660 | 113.9 |
[M+HCOO]- | 155.08260 | 144.0 |
[M+CH3COO]- | 169.09825 | 169.0 |
[M+Na-2H]- | 131.05907 | 127.1 |
[M]+ | 110.08385 | 121.3 |
[M]- | 110.08495 | 121.3 |