CID 147806

2,3-dihydroflavon-3-ol

Structural Information

Molecular Formula
C15H12O3
SMILES
C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)O
InChI
InChI=1S/C15H12O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,14-15,17H
InChIKey
YEDFEBOUHSBQBT-UHFFFAOYSA-N
Compound name
3-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

5155
Patents

240.07864 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.08592 150.5
[M+Na]+ 263.06786 158.7
[M-H]- 239.07136 157.7
[M+NH4]+ 258.11246 167.0
[M+K]+ 279.04180 155.6
[M+H-H2O]+ 223.07590 143.3
[M+HCOO]- 285.07684 169.9
[M+CH3COO]- 299.09249 163.1
[M+Na-2H]- 261.05331 157.5
[M]+ 240.07809 149.4
[M]- 240.07919 149.4
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