CID 21712139
214055-11-5
Structural Information
- Molecular Formula
- C6H3ClFNO
- SMILES
- C1=C(C=NC(=C1F)C=O)Cl
- InChI
- InChI=1S/C6H3ClFNO/c7-4-1-5(8)6(3-10)9-2-4/h1-3H
- InChIKey
- GWQJFCXJMHRJMN-UHFFFAOYSA-N
- Compound name
- 5-chloro-3-fluoropyridine-2-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 159.99600 | 123.0 |
[M+Na]+ | 181.97794 | 134.6 |
[M-H]- | 157.98144 | 124.6 |
[M+NH4]+ | 177.02254 | 143.8 |
[M+K]+ | 197.95188 | 131.0 |
[M+H-H2O]+ | 141.98598 | 117.2 |
[M+HCOO]- | 203.98692 | 142.0 |
[M+CH3COO]- | 218.00257 | 174.9 |
[M+Na-2H]- | 179.96339 | 130.6 |
[M]+ | 158.98817 | 124.6 |
[M]- | 158.98927 | 124.6 |
Literature stripe
No literature data available for this compound.