CID 15955876

(2z)-2-(6-fluoro-4-oxo-2,9-dihydro-1h-carbazol-3-ylidene)-2-hydroxy-acetic acid

Structural Information

Molecular Formula
C14H10FNO4
SMILES
C1CC2=C(C3=C(N2)C=CC(=C3)F)C(=C1C(=O)C(=O)O)O
InChI
InChI=1S/C14H10FNO4/c15-6-1-3-9-8(5-6)11-10(16-9)4-2-7(12(11)17)13(18)14(19)20/h1,3,5,16-17H,2,4H2,(H,19,20)
InChIKey
BHYSCFVIJYOXQX-UHFFFAOYSA-N
Compound name
2-(6-fluoro-4-hydroxy-2,9-dihydro-1H-carbazol-3-yl)-2-oxoacetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

275.0594 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.06668 156.6
[M+Na]+ 298.04862 166.3
[M-H]- 274.05212 156.5
[M+NH4]+ 293.09322 173.4
[M+K]+ 314.02256 161.1
[M+H-H2O]+ 258.05666 150.2
[M+HCOO]- 320.05760 172.0
[M+CH3COO]- 334.07325 193.0
[M+Na-2H]- 296.03407 158.9
[M]+ 275.05885 155.3
[M]- 275.05995 155.3
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

No patent data available for this compound.