CID 97238

2,7-diamino-9-fluorenone

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

335
Patents

210.07932 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.086596 142.3
[M+Na]+ 233.068538 153.1
[M-H]- 209.072044 148.1
[M+NH4]+ 228.113143 164.7
[M+K]+ 249.042478 148.0
[M+H-H2O]+ 193.076580 136.8
[M+HCOO]- 255.077521 167.3
[M+CH3COO]- 269.093171 156.4
[M+Na-2H]- 231.053986 148.3
[M]+ 210.07877142 141.1
[M]- 210.07986858 141.1
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