CID 74083

1573-92-8

Structural Information

Molecular Formula
C14H8O3
SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)C(=O)O
InChI
InChI=1S/C14H8O3/c15-13-10-5-2-1-4-8(10)9-6-3-7-11(12(9)13)14(16)17/h1-7H,(H,16,17)
InChIKey
CBEFMGJHEKAMNI-UHFFFAOYSA-N
Compound name
9-oxofluorene-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

13
References

712
Patents

224.04735 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.05463 146.0
[M+Na]+ 247.03657 159.8
[M+NH4]+ 242.08117 155.1
[M+K]+ 263.01051 154.9
[M-H]- 223.04007 148.2
[M+Na-2H]- 245.02202 151.4
[M]+ 224.04680 148.5
[M]- 224.04790 148.5
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