CID 49541
67196-14-9
Structural Information
- Molecular Formula
- C18H20N2
- SMILES
- CN1CCCC(C1)N2C3=CC=CC=C3C4=CC=CC=C42
- InChI
- InChI=1S/C18H20N2/c1-19-12-6-7-14(13-19)20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h2-5,8-11,14H,6-7,12-13H2,1H3
- InChIKey
- QTWMKHMFYDJEBU-UHFFFAOYSA-N
- Compound name
- 9-(1-methylpiperidin-3-yl)carbazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 265.16994 | 162.7 |
[M+Na]+ | 287.15188 | 178.7 |
[M+NH4]+ | 282.19648 | 173.3 |
[M+K]+ | 303.12582 | 170.7 |
[M-H]- | 263.15538 | 168.3 |
[M+Na-2H]- | 285.13733 | 170.8 |
[M]+ | 264.16211 | 166.8 |
[M]- | 264.16321 | 166.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.