CID 15955877

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

Structural Information

Molecular Formula
C14H10ClNO4
SMILES
C1CC2=C(C3=C(N2)C=CC(=C3)Cl)C(=C1C(=O)C(=O)O)O
InChI
InChI=1S/C14H10ClNO4/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
CYFAZYVFXQPTEC-UHFFFAOYSA-N
Compound name
2-(6-chloro-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

291.02985 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.03713 159.5
[M+Na]+ 314.01907 170.1
[M-H]- 290.02257 160.7
[M+NH4]+ 309.06367 176.7
[M+K]+ 329.99301 163.7
[M+H-H2O]+ 274.02711 155.0
[M+HCOO]- 336.02805 171.6
[M+CH3COO]- 350.04370 194.1
[M+Na-2H]- 312.00452 162.1
[M]+ 291.02930 161.6
[M]- 291.03040 161.6
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

No patent data available for this compound.