CID 15955878

(2z)-2-(6-fluoro-9-methyl-4-oxo-1,2-dihydrocarbazol-3-ylidene)-2-hydroxy-acetic acid

Structural Information

Molecular Formula
C15H12FNO4
SMILES
CN1C2=C(C3=C1C=CC(=C3)F)C(=C(CC2)C(=O)C(=O)O)O
InChI
InChI=1S/C15H12FNO4/c1-17-10-4-2-7(16)6-9(10)12-11(17)5-3-8(13(12)18)14(19)15(20)21/h2,4,6,18H,3,5H2,1H3,(H,20,21)
InChIKey
JOPCTJUMLZSWKQ-UHFFFAOYSA-N
Compound name
2-(6-fluoro-4-hydroxy-9-methyl-1,2-dihydrocarbazol-3-yl)-2-oxoacetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

289.07504 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.08232 160.9
[M+Na]+ 312.06426 171.6
[M-H]- 288.06776 162.4
[M+NH4]+ 307.10886 178.2
[M+K]+ 328.03820 167.0
[M+H-H2O]+ 272.07230 154.4
[M+HCOO]- 334.07324 177.5
[M+CH3COO]- 348.08889 199.5
[M+Na-2H]- 310.04971 162.5
[M]+ 289.07449 162.2
[M]- 289.07559 162.2
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.