CID 3054431

Brn 2294369

Structural Information

Molecular Formula
C17H14O4
SMILES
CCC1=C(C(=CC=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)O
InChI
InChI=1S/C17H14O4/c1-2-10-6-5-9-13(14(10)18)17(21)15(19)11-7-3-4-8-12(11)16(17)20/h3-9,18,21H,2H2,1H3
InChIKey
HGARFYRYAHOGLG-UHFFFAOYSA-N
Compound name
2-(3-ethyl-2-hydroxyphenyl)-2-hydroxyindene-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.0892 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.09648 162.9
[M+Na]+ 305.07842 176.4
[M+NH4]+ 300.12302 172.0
[M+K]+ 321.05236 169.8
[M-H]- 281.08192 165.8
[M+Na-2H]- 303.06387 169.8
[M]+ 282.08865 165.8
[M]- 282.08975 165.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.