CID 5376891

7-hydroxyisoflavone

Structural Information

Molecular Formula
C15H10O3
SMILES
C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O
InChI
InChI=1S/C15H10O3/c16-11-6-7-12-14(8-11)18-9-13(15(12)17)10-4-2-1-3-5-10/h1-9,16H
InChIKey
WMKOZARWBMFKAS-UHFFFAOYSA-N
Compound name
7-hydroxy-3-phenylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

22
References

316
Patents

238.06299 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.07027 149.2
[M+Na]+ 261.05221 166.6
[M+NH4]+ 256.09681 158.6
[M+K]+ 277.02615 158.7
[M-H]- 237.05571 155.9
[M+Na-2H]- 259.03766 159.0
[M]+ 238.06244 153.8
[M]- 238.06354 153.8
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