CID 20364575
3-(4-chlorophenyl)piperidine
Structural Information
- Molecular Formula
- C11H14ClN
- SMILES
- C1CC(CNC1)C2=CC=C(C=C2)Cl
- InChI
- InChI=1S/C11H14ClN/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10/h3-6,10,13H,1-2,7-8H2
- InChIKey
- GLXKIKPTKUQMAP-UHFFFAOYSA-N
- Compound name
- 3-(4-chlorophenyl)piperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 196.08876 | 142.1 |
[M+Na]+ | 218.07070 | 156.5 |
[M+NH4]+ | 213.11530 | 152.3 |
[M+K]+ | 234.04464 | 147.8 |
[M-H]- | 194.07420 | 146.5 |
[M+Na-2H]- | 216.05615 | 150.8 |
[M]+ | 195.08093 | 145.8 |
[M]- | 195.08203 | 145.8 |
Literature stripe
No literature data available for this compound.