CID 97238

2,7-diamino-9h-fluoren-9-one

Structural Information

Molecular Formula
C13H10N2O
SMILES
C1=CC2=C(C=C1N)C(=O)C3=C2C=CC(=C3)N
InChI
InChI=1S/C13H10N2O/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H,14-15H2
InChIKey
GWTJRFCUTIHVPX-UHFFFAOYSA-N
Compound name
2,7-diaminofluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

304
Patents

210.07932 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.08660 143.3
[M+Na]+ 233.06854 156.3
[M+NH4]+ 228.11314 153.1
[M+K]+ 249.04248 151.1
[M-H]- 209.07204 147.7
[M+Na-2H]- 231.05399 149.2
[M]+ 210.07877 146.3
[M]- 210.07987 146.3
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