CID 440735

Eriodictyol

Structural Information

Molecular Formula
C15H12O6
SMILES
C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O
InChI
InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1
InChIKey
SBHXYTNGIZCORC-ZDUSSCGKSA-N
Compound name
(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

365
References

8240
Patents

288.0634 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.070676 161.0
[M+Na]+ 311.052618 169.9
[M-H]- 287.056124 165.1
[M+NH4]+ 306.097223 174.0
[M+K]+ 327.026558 166.8
[M+H-H2O]+ 271.060660 154.3
[M+HCOO]- 333.061601 176.1
[M+CH3COO]- 347.077251 194.1
[M+Na-2H]- 309.038066 164.8
[M]+ 288.06285142 160.3
[M]- 288.06394858 160.3
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.