CID 13650743
3-methyl-4-phenylpiperidine
Structural Information
- Molecular Formula
- C12H17N
- SMILES
- CC1CNCCC1C2=CC=CC=C2
- InChI
- InChI=1S/C12H17N/c1-10-9-13-8-7-12(10)11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
- InChIKey
- HFEXFNQMPMZRKF-UHFFFAOYSA-N
- Compound name
- 3-methyl-4-phenylpiperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 176.14338 | 141.2 |
[M+Na]+ | 198.12532 | 154.5 |
[M+NH4]+ | 193.16992 | 150.9 |
[M+K]+ | 214.09926 | 146.4 |
[M-H]- | 174.12882 | 145.6 |
[M+Na-2H]- | 196.11077 | 149.5 |
[M]+ | 175.13555 | 144.3 |
[M]- | 175.13665 | 144.3 |
Literature stripe
No literature data available for this compound.