CID 13382638
2-chloro-6-methoxynicotinaldehyde
Structural Information
- Molecular Formula
- C7H6ClNO2
- SMILES
- COC1=NC(=C(C=C1)C=O)Cl
- InChI
- InChI=1S/C7H6ClNO2/c1-11-6-3-2-5(4-10)7(8)9-6/h2-4H,1H3
- InChIKey
- QXHZQUBXMXEKMX-UHFFFAOYSA-N
- Compound name
- 2-chloro-6-methoxypyridine-3-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 172.01599 | 129.5 |
[M+Na]+ | 193.99793 | 144.4 |
[M+NH4]+ | 189.04253 | 138.1 |
[M+K]+ | 209.97187 | 137.5 |
[M-H]- | 170.00143 | 131.0 |
[M+Na-2H]- | 191.98338 | 137.1 |
[M]+ | 171.00816 | 132.4 |
[M]- | 171.00926 | 132.4 |