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

compound 2d structure
2
Annotation Hits

3
References

175
Patents

195.06842 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.075696 138.6
[M+Na]+ 218.057638 149.4
[M-H]- 194.061144 144.6
[M+NH4]+ 213.102243 162.0
[M+K]+ 234.031578 144.5
[M+H-H2O]+ 178.065680 133.2
[M+HCOO]- 240.066621 163.2
[M+CH3COO]- 254.082271 153.2
[M+Na-2H]- 216.043086 145.7
[M]+ 195.06787142 138.5
[M]- 195.06896858 138.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe