CID 52941222

3',4',7-trihydroxyisoflavan

Structural Information

Molecular Formula
C15H14O4
SMILES
C1C(COC2=C1C=CC(=C2)O)C3=CC(=C(C=C3)O)O
InChI
InChI=1S/C15H14O4/c16-12-3-1-10-5-11(8-19-15(10)7-12)9-2-4-13(17)14(18)6-9/h1-4,6-7,11,16-18H,5,8H2
InChIKey
BXUZHRKORIBRMQ-UHFFFAOYSA-N
Compound name
4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,2-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

59
Patents

258.0892 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.09648 156.2
[M+Na]+ 281.07842 170.5
[M+NH4]+ 276.12302 164.5
[M+K]+ 297.05236 164.5
[M-H]- 257.08192 161.3
[M+Na-2H]- 279.06387 162.4
[M]+ 258.08865 159.7
[M]- 258.08975 159.7
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