CID 61405312
1248513-58-7
Structural Information
- Molecular Formula
- C9H9ClN4
- SMILES
- CCC1=NC=CN1C2=CN=CC(=N2)Cl
- InChI
- InChI=1S/C9H9ClN4/c1-2-8-12-3-4-14(8)9-6-11-5-7(10)13-9/h3-6H,2H2,1H3
- InChIKey
- DJWADKPQTGRUSV-UHFFFAOYSA-N
- Compound name
- 2-chloro-6-(2-ethylimidazol-1-yl)pyrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 209.05885 | 142.5 |
[M+Na]+ | 231.04079 | 158.0 |
[M+NH4]+ | 226.08539 | 150.5 |
[M+K]+ | 247.01473 | 152.3 |
[M-H]- | 207.04429 | 144.4 |
[M+Na-2H]- | 229.02624 | 151.3 |
[M]+ | 208.05102 | 145.5 |
[M]- | 208.05212 | 145.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.