CID 122163389
5-chlorothieno[3,2-b]pyridine-2-carbaldehyde
Structural Information
- Molecular Formula
- C8H4ClNOS
- SMILES
- C1=CC(=NC2=C1SC(=C2)C=O)Cl
- InChI
- InChI=1S/C8H4ClNOS/c9-8-2-1-7-6(10-8)3-5(4-11)12-7/h1-4H
- InChIKey
- JYFYROGKTGLPQQ-UHFFFAOYSA-N
- Compound name
- 5-chlorothieno[3,2-b]pyridine-2-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 197.97749 | 134.7 |
[M+Na]+ | 219.95943 | 148.4 |
[M-H]- | 195.96293 | 139.5 |
[M+NH4]+ | 215.00403 | 157.9 |
[M+K]+ | 235.93337 | 143.4 |
[M+H-H2O]+ | 179.96747 | 130.3 |
[M+HCOO]- | 241.96841 | 151.2 |
[M+CH3COO]- | 255.98406 | 150.1 |
[M+Na-2H]- | 217.94488 | 139.8 |
[M]+ | 196.96966 | 141.6 |
[M]- | 196.97076 | 141.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.