CID 244579

1-(9-oxo-9h-fluoren-3-yl)-1h-pyrrole-2,5-dione

Structural Information

Molecular Formula
C17H9NO3
SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C=CC(=C3)N4C(=O)C=CC4=O
InChI
InChI=1S/C17H9NO3/c19-15-7-8-16(20)18(15)10-5-6-13-14(9-10)11-3-1-2-4-12(11)17(13)21/h1-9H
InChIKey
MISLZDRIHUKDDT-UHFFFAOYSA-N
Compound name
1-(9-oxofluoren-3-yl)pyrrole-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.05826 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.06554 160.0
[M+Na]+ 298.04748 171.9
[M-H]- 274.05098 168.9
[M+NH4]+ 293.09208 180.8
[M+K]+ 314.02142 166.4
[M+H-H2O]+ 258.05552 153.6
[M+HCOO]- 320.05646 182.9
[M+CH3COO]- 334.07211 173.9
[M+Na-2H]- 296.03293 162.3
[M]+ 275.05771 162.6
[M]- 275.05881 162.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.