CID 3080045
Brn 4254812
Structural Information
- Molecular Formula
- C15H10N2O
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)NC(=O)C=C4
- InChI
- InChI=1S/C15H10N2O/c18-14-8-6-11-13(16-14)7-5-10-9-3-1-2-4-12(9)17-15(10)11/h1-8,17H,(H,16,18)
- InChIKey
- HFULBEVJRFLVNX-UHFFFAOYSA-N
- Compound name
- 4,11-dihydropyrido[3,2-a]carbazol-3-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 235.08660 | 148.3 |
[M+Na]+ | 257.06854 | 161.4 |
[M-H]- | 233.07204 | 151.0 |
[M+NH4]+ | 252.11314 | 167.5 |
[M+K]+ | 273.04248 | 153.4 |
[M+H-H2O]+ | 217.07658 | 141.1 |
[M+HCOO]- | 279.07752 | 168.6 |
[M+CH3COO]- | 293.09317 | 161.4 |
[M+Na-2H]- | 255.05399 | 158.5 |
[M]+ | 234.07877 | 149.6 |
[M]- | 234.07987 | 149.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.