CID 4962251
4-chloro-2-(piperidin-1-ylcarbonyl)pyridine
Structural Information
- Molecular Formula
- C11H13ClN2O
- SMILES
- C1CCN(CC1)C(=O)C2=NC=CC(=C2)Cl
- InChI
- InChI=1S/C11H13ClN2O/c12-9-4-5-13-10(8-9)11(15)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2
- InChIKey
- CXAYZALESVPCFR-UHFFFAOYSA-N
- Compound name
- (4-chloropyridin-2-yl)-piperidin-1-ylmethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 225.07892 | 148.1 |
[M+Na]+ | 247.06086 | 162.0 |
[M+NH4]+ | 242.10546 | 156.8 |
[M+K]+ | 263.03480 | 154.5 |
[M-H]- | 223.06436 | 151.2 |
[M+Na-2H]- | 245.04631 | 156.0 |
[M]+ | 224.07109 | 151.2 |
[M]- | 224.07219 | 151.2 |
Literature stripe
No literature data available for this compound.