CID 24212030
3-(2-chlorophenoxy)piperidine hydrochloride
Structural Information
- Molecular Formula
- C11H14ClNO
- SMILES
- C1CC(CNC1)OC2=CC=CC=C2Cl
- InChI
- InChI=1S/C11H14ClNO/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9/h1-2,5-6,9,13H,3-4,7-8H2
- InChIKey
- PCMSYMYPZAQMON-UHFFFAOYSA-N
- Compound name
- 3-(2-chlorophenoxy)piperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 212.08367 | 145.1 |
[M+Na]+ | 234.06561 | 158.9 |
[M+NH4]+ | 229.11021 | 154.6 |
[M+K]+ | 250.03955 | 150.8 |
[M-H]- | 210.06911 | 149.0 |
[M+Na-2H]- | 232.05106 | 153.3 |
[M]+ | 211.07584 | 148.4 |
[M]- | 211.07694 | 148.4 |
Literature stripe
No literature data available for this compound.