CID 14963385
2-chloroimidazo[1,2-a]pyridine-3-carbonitrile
Structural Information
- Molecular Formula
- C8H4ClN3
- SMILES
- C1=CC2=NC(=C(N2C=C1)C#N)Cl
- InChI
- InChI=1S/C8H4ClN3/c9-8-6(5-10)12-4-2-1-3-7(12)11-8/h1-4H
- InChIKey
- RJVNGCCLBNOBSJ-UHFFFAOYSA-N
- Compound name
- 2-chloroimidazo[1,2-a]pyridine-3-carbonitrile
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 178.01665 | 133.4 |
[M+Na]+ | 199.99859 | 148.4 |
[M+NH4]+ | 195.04319 | 139.4 |
[M+K]+ | 215.97253 | 139.3 |
[M-H]- | 176.00209 | 128.1 |
[M+Na-2H]- | 197.98404 | 138.6 |
[M]+ | 177.00882 | 133.6 |
[M]- | 177.00992 | 133.6 |
Literature stripe
No literature data available for this compound.