CID 127010901
4-(pyridin-2-yl)piperazin-2-one
Structural Information
- Molecular Formula
- C9H11N3O
- SMILES
- C1CN(CC(=O)N1)C2=CC=CC=N2
- InChI
- InChI=1S/C9H11N3O/c13-9-7-12(6-5-11-9)8-3-1-2-4-10-8/h1-4H,5-7H2,(H,11,13)
- InChIKey
- GBRIGSKHNNGYQG-UHFFFAOYSA-N
- Compound name
- 4-pyridin-2-ylpiperazin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 178.09749 | 139.3 |
[M+Na]+ | 200.07943 | 152.2 |
[M+NH4]+ | 195.12403 | 146.8 |
[M+K]+ | 216.05337 | 145.8 |
[M-H]- | 176.08293 | 141.1 |
[M+Na-2H]- | 198.06488 | 146.7 |
[M]+ | 177.08966 | 141.4 |
[M]- | 177.09076 | 141.4 |
Literature stripe
No literature data available for this compound.