CID 1122148
1-(4-methylpiperidin-1-yl)-4-phenylbutan-1-one
Structural Information
- Molecular Formula
- C16H23NO
- SMILES
- CC1CCN(CC1)C(=O)CCCC2=CC=CC=C2
- InChI
- InChI=1S/C16H23NO/c1-14-10-12-17(13-11-14)16(18)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,14H,5,8-13H2,1H3
- InChIKey
- GOUQRLNKQBBXDF-UHFFFAOYSA-N
- Compound name
- 1-(4-methylpiperidin-1-yl)-4-phenylbutan-1-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 246.18524 | 161.1 |
[M+Na]+ | 268.16718 | 173.3 |
[M+NH4]+ | 263.21178 | 169.5 |
[M+K]+ | 284.14112 | 165.3 |
[M-H]- | 244.17068 | 164.9 |
[M+Na-2H]- | 266.15263 | 168.0 |
[M]+ | 245.17741 | 163.8 |
[M]- | 245.17851 | 163.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.