CID 68690104
1-(piperidin-4-yl)-1,2-dihydropyridin-2-one dihydrochloride
Structural Information
- Molecular Formula
- C10H14N2O
- SMILES
- C1CNCCC1N2C=CC=CC2=O
- InChI
- InChI=1S/C10H14N2O/c13-10-3-1-2-8-12(10)9-4-6-11-7-5-9/h1-3,8-9,11H,4-7H2
- InChIKey
- BUVUMZCYOKVAEC-UHFFFAOYSA-N
- Compound name
- 1-piperidin-4-ylpyridin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 179.11789 | 138.7 |
[M+Na]+ | 201.09983 | 144.8 |
[M-H]- | 177.10333 | 140.6 |
[M+NH4]+ | 196.14443 | 154.9 |
[M+K]+ | 217.07377 | 141.1 |
[M+H-H2O]+ | 161.10787 | 130.5 |
[M+HCOO]- | 223.10881 | 156.3 |
[M+CH3COO]- | 237.12446 | 150.1 |
[M+Na-2H]- | 199.08528 | 144.7 |
[M]+ | 178.11006 | 132.3 |
[M]- | 178.11116 | 132.3 |
Literature stripe
No literature data available for this compound.