CID 297677

9-oxo-4-fluorenecarboxamide

Structural Information

Molecular Formula
C14H9NO2
SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)N
InChI
InChI=1S/C14H9NO2/c15-14(17)11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)16/h1-7H,(H2,15,17)
InChIKey
PRROCNFTWSJBTJ-UHFFFAOYSA-N
Compound name
9-oxofluorene-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

14
Patents

223.06332 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.070596 146.1
[M+Na]+ 246.052538 156.1
[M-H]- 222.056044 152.0
[M+NH4]+ 241.097143 168.0
[M+K]+ 262.026478 151.6
[M+H-H2O]+ 206.060580 140.4
[M+HCOO]- 268.061521 169.6
[M+CH3COO]- 282.077171 159.9
[M+Na-2H]- 244.037986 151.5
[M]+ 223.06277142 146.4
[M]- 223.06386858 146.4
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