CID 6454228
9h-carbazol-1-ol
Structural Information
- Molecular Formula
- C12H9NO
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)O
- InChI
- InChI=1S/C12H9NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7,13-14H
- InChIKey
- QBPAUIDFWFXLKB-UHFFFAOYSA-N
- Compound name
- 9H-carbazol-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 184.07570 | 136.1 |
[M+Na]+ | 206.05764 | 151.4 |
[M+NH4]+ | 201.10224 | 146.2 |
[M+K]+ | 222.03158 | 145.3 |
[M-H]- | 182.06114 | 138.8 |
[M+Na-2H]- | 204.04309 | 143.5 |
[M]+ | 183.06787 | 139.1 |
[M]- | 183.06897 | 139.1 |