CID 9202
5h-benzo[b]carbazole
Structural Information
- Molecular Formula
- C16H11N
- SMILES
- C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4N3
- InChI
- InChI=1S/C16H11N/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10,17H
- InChIKey
- ROEOVWIEALGNLM-UHFFFAOYSA-N
- Compound name
- 5H-benzo[b]carbazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 218.09642 | 145.4 |
[M+Na]+ | 240.07836 | 163.9 |
[M+NH4]+ | 235.12296 | 157.2 |
[M+K]+ | 256.05230 | 155.2 |
[M-H]- | 216.08186 | 150.5 |
[M+Na-2H]- | 238.06381 | 155.1 |
[M]+ | 217.08859 | 149.9 |
[M]- | 217.08969 | 149.9 |