CID 19420830
4-(p-hydroxyphenoxy)piperidine
Structural Information
- Molecular Formula
- C11H15NO2
- SMILES
- C1CNCCC1OC2=CC=C(C=C2)O
- InChI
- InChI=1S/C11H15NO2/c13-9-1-3-10(4-2-9)14-11-5-7-12-8-6-11/h1-4,11-13H,5-8H2
- InChIKey
- HIUJTTVXPJHTEL-UHFFFAOYSA-N
- Compound name
- 4-piperidin-4-yloxyphenol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 194.11756 | 142.5 |
[M+Na]+ | 216.09950 | 147.3 |
[M-H]- | 192.10300 | 144.4 |
[M+NH4]+ | 211.14410 | 158.8 |
[M+K]+ | 232.07344 | 143.9 |
[M+H-H2O]+ | 176.10754 | 135.2 |
[M+HCOO]- | 238.10848 | 159.7 |
[M+CH3COO]- | 252.12413 | 176.7 |
[M+Na-2H]- | 214.08495 | 147.6 |
[M]+ | 193.10973 | 136.3 |
[M]- | 193.11083 | 136.3 |
Literature stripe
No literature data available for this compound.