CID 93912
4-(p-tolyl)piperidin-4-ol
Structural Information
- Molecular Formula
- C12H17NO
- SMILES
- CC1=CC=C(C=C1)C2(CCNCC2)O
- InChI
- InChI=1S/C12H17NO/c1-10-2-4-11(5-3-10)12(14)6-8-13-9-7-12/h2-5,13-14H,6-9H2,1H3
- InChIKey
- MEFDFYOJQUOHCR-UHFFFAOYSA-N
- Compound name
- 4-(4-methylphenyl)piperidin-4-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 192.138286 | 144.6 |
| [M+Na]+ | 214.120228 | 150.1 |
| [M-H]- | 190.123734 | 146.7 |
| [M+NH4]+ | 209.164833 | 163.1 |
| [M+K]+ | 230.094168 | 146.1 |
| [M+H-H2O]+ | 174.128270 | 137.9 |
| [M+HCOO]- | 236.129211 | 161.3 |
| [M+CH3COO]- | 250.144861 | 177.2 |
| [M+Na-2H]- | 212.105676 | 150.1 |
| [M]+ | 191.13046142 | 137.6 |
| [M]- | 191.13155858 | 137.6 |