CID 58313
2-acetyl-9-(3-(4-methoxypiperidino)propyl)carbazole hydrochloride
Structural Information
- Molecular Formula
- C23H28N2O2
- SMILES
- CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2CCCN4CCC(CC4)OC
- InChI
- InChI=1S/C23H28N2O2/c1-17(26)18-8-9-21-20-6-3-4-7-22(20)25(23(21)16-18)13-5-12-24-14-10-19(27-2)11-15-24/h3-4,6-9,16,19H,5,10-15H2,1-2H3
- InChIKey
- HICCLVSOFFSGPO-UHFFFAOYSA-N
- Compound name
- 1-[9-[3-(4-methoxypiperidin-1-yl)propyl]carbazol-2-yl]ethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 365.22238 | 191.4 |
[M+Na]+ | 387.20432 | 197.7 |
[M-H]- | 363.20782 | 196.3 |
[M+NH4]+ | 382.24892 | 204.7 |
[M+K]+ | 403.17826 | 191.6 |
[M+H-H2O]+ | 347.21236 | 181.1 |
[M+HCOO]- | 409.21330 | 206.6 |
[M+CH3COO]- | 423.22895 | 200.2 |
[M+Na-2H]- | 385.18977 | 191.3 |
[M]+ | 364.21455 | 192.6 |
[M]- | 364.21565 | 192.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.