CID 17766220

Mukeic acid

Structural Information

Molecular Formula
C13H9NO3
SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC(=C3)C(=O)O)O
InChI
InChI=1S/C13H9NO3/c15-11-6-7(13(16)17)5-9-8-3-1-2-4-10(8)14-12(9)11/h1-6,14-15H,(H,16,17)
InChIKey
HKOVAOLUBZZCGO-UHFFFAOYSA-N
Compound name
1-hydroxy-9H-carbazole-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

227.05824 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.065516 146.2
[M+Na]+ 250.047458 156.8
[M-H]- 226.050964 147.7
[M+NH4]+ 245.092063 165.2
[M+K]+ 266.021398 151.3
[M+H-H2O]+ 210.055500 140.7
[M+HCOO]- 272.056441 165.2
[M+CH3COO]- 286.072091 158.8
[M+Na-2H]- 248.032906 152.3
[M]+ 227.05769142 146.6
[M]- 227.05878858 146.6
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