CID 20267
4-amino-9-fluorenone
Structural Information
- Molecular Formula
- C13H9NO
- SMILES
- C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3N
- InChI
- InChI=1S/C13H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)15/h1-7H,14H2
- InChIKey
- FFWCEONGEXZNFU-UHFFFAOYSA-N
- Compound name
- 4-aminofluoren-9-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 196.07570 | 139.4 |
[M+Na]+ | 218.05764 | 153.7 |
[M+NH4]+ | 213.10224 | 149.9 |
[M+K]+ | 234.03158 | 147.5 |
[M-H]- | 194.06114 | 143.7 |
[M+Na-2H]- | 216.04309 | 146.3 |
[M]+ | 195.06787 | 142.7 |
[M]- | 195.06897 | 142.7 |