CID 74890929
5-chloro-3-ethynyl-2-methoxypyridine
Structural Information
- Molecular Formula
- C8H6ClNO
- SMILES
- COC1=C(C=C(C=N1)Cl)C#C
- InChI
- InChI=1S/C8H6ClNO/c1-3-6-4-7(9)5-10-8(6)11-2/h1,4-5H,2H3
- InChIKey
- PZCDXYNBRMAZGE-UHFFFAOYSA-N
- Compound name
- 5-chloro-3-ethynyl-2-methoxypyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 168.02108 | 128.3 |
[M+Na]+ | 190.00302 | 142.9 |
[M+NH4]+ | 185.04762 | 133.8 |
[M+K]+ | 205.97696 | 133.0 |
[M-H]- | 166.00652 | 122.4 |
[M+Na-2H]- | 187.98847 | 133.3 |
[M]+ | 167.01325 | 128.3 |
[M]- | 167.01435 | 128.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.