CID 11629743
1-(3-hydroxyphenyl)piperidin-2-one
Structural Information
- Molecular Formula
- C11H13NO2
- SMILES
- C1CCN(C(=O)C1)C2=CC(=CC=C2)O
- InChI
- InChI=1S/C11H13NO2/c13-10-5-3-4-9(8-10)12-7-2-1-6-11(12)14/h3-5,8,13H,1-2,6-7H2
- InChIKey
- SCGGUDBECODJRE-UHFFFAOYSA-N
- Compound name
- 1-(3-hydroxyphenyl)piperidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 192.10192 | 140.8 |
[M+Na]+ | 214.08386 | 147.3 |
[M-H]- | 190.08736 | 144.5 |
[M+NH4]+ | 209.12846 | 158.1 |
[M+K]+ | 230.05780 | 144.2 |
[M+H-H2O]+ | 174.09190 | 133.6 |
[M+HCOO]- | 236.09284 | 159.7 |
[M+CH3COO]- | 250.10849 | 179.5 |
[M+Na-2H]- | 212.06931 | 145.7 |
[M]+ | 191.09409 | 136.1 |
[M]- | 191.09519 | 136.1 |
Literature stripe
No literature data available for this compound.