CID 2758945

792-26-7

Structural Information

Molecular Formula
C15H8O5
SMILES
C1=CC2=C(C=C1C(=O)O)C(=O)C3=C2C=CC(=C3)C(=O)O
InChI
InChI=1S/C15H8O5/c16-13-11-5-7(14(17)18)1-3-9(11)10-4-2-8(15(19)20)6-12(10)13/h1-6H,(H,17,18)(H,19,20)
InChIKey
XMIFYVJZYNTBTI-UHFFFAOYSA-N
Compound name
9-oxofluorene-2,7-dicarboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

491
Patents

268.03717 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.04445 154.5
[M+Na]+ 291.02639 164.3
[M-H]- 267.02989 158.4
[M+NH4]+ 286.07099 173.5
[M+K]+ 307.00033 160.4
[M+H-H2O]+ 251.03443 149.5
[M+HCOO]- 313.03537 173.8
[M+CH3COO]- 327.05102 194.3
[M+Na-2H]- 289.01184 157.6
[M]+ 268.03662 156.6
[M]- 268.03772 156.6
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