CID 4155373
1784-72-1
Structural Information
- Molecular Formula
- C8H12N2O
- SMILES
- C1CC2=NCCCN2C(=O)C1
- InChI
- InChI=1S/C8H12N2O/c11-8-4-1-3-7-9-5-2-6-10(7)8/h1-6H2
- InChIKey
- SENZWMNCHJFUGV-UHFFFAOYSA-N
- Compound name
- 2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.10224 | 132.6 |
[M+Na]+ | 175.08418 | 144.6 |
[M+NH4]+ | 170.12878 | 141.6 |
[M+K]+ | 191.05812 | 138.0 |
[M-H]- | 151.08768 | 134.1 |
[M+Na-2H]- | 173.06963 | 137.7 |
[M]+ | 152.09441 | 134.5 |
[M]- | 152.09551 | 134.5 |
Literature stripe
No literature data available for this compound.