CID 59206
102071-40-9
Structural Information
- Molecular Formula
- C17H26N2
- SMILES
- CN1CCC(CC1)(C2=CC=CC=C2)N3CCCCC3
- InChI
- InChI=1S/C17H26N2/c1-18-14-10-17(11-15-18,16-8-4-2-5-9-16)19-12-6-3-7-13-19/h2,4-5,8-9H,3,6-7,10-15H2,1H3
- InChIKey
- XQPHSRYYHKHGOR-UHFFFAOYSA-N
- Compound name
- 1-methyl-4-phenyl-4-piperidin-1-ylpiperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 259.21688 | 167.3 |
[M+Na]+ | 281.19882 | 180.2 |
[M+NH4]+ | 276.24342 | 178.2 |
[M+K]+ | 297.17276 | 169.4 |
[M-H]- | 257.20232 | 173.4 |
[M+Na-2H]- | 279.18427 | 177.2 |
[M]+ | 258.20905 | 171.1 |
[M]- | 258.21015 | 171.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.