CID 10583453
4-(3-hydroxyphenyl)piperidine
Structural Information
- Molecular Formula
- C11H15NO
- SMILES
- C1CNCCC1C2=CC(=CC=C2)O
- InChI
- InChI=1S/C11H15NO/c13-11-3-1-2-10(8-11)9-4-6-12-7-5-9/h1-3,8-9,12-13H,4-7H2
- InChIKey
- FINLIMGQGJZNRN-UHFFFAOYSA-N
- Compound name
- 3-piperidin-4-ylphenol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 178.12265 | 139.5 |
[M+Na]+ | 200.10459 | 144.4 |
[M-H]- | 176.10809 | 141.3 |
[M+NH4]+ | 195.14919 | 156.5 |
[M+K]+ | 216.07853 | 140.4 |
[M+H-H2O]+ | 160.11263 | 132.4 |
[M+HCOO]- | 222.11357 | 156.5 |
[M+CH3COO]- | 236.12922 | 150.5 |
[M+Na-2H]- | 198.09004 | 144.6 |
[M]+ | 177.11482 | 131.8 |
[M]- | 177.11592 | 131.8 |
Literature stripe
No literature data available for this compound.