CID 58544910
4-fluoro-9h-carbazole
Structural Information
- Molecular Formula
- C12H8FN
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=CC=C3F
- InChI
- InChI=1S/C12H8FN/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,14H
- InChIKey
- XJTRMPVQSUJFRA-UHFFFAOYSA-N
- Compound name
- 4-fluoro-9H-carbazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 186.07135 | 135.7 |
[M+Na]+ | 208.05329 | 150.9 |
[M+NH4]+ | 203.09789 | 145.8 |
[M+K]+ | 224.02723 | 144.1 |
[M-H]- | 184.05679 | 137.8 |
[M+Na-2H]- | 206.03874 | 143.3 |
[M]+ | 185.06352 | 138.6 |
[M]- | 185.06462 | 138.6 |