CID 5353357

6,7-dihydroxyflavone

Structural Information

Molecular Formula
C15H10O4
SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3O2)O)O
InChI
InChI=1S/C15H10O4/c16-11-7-14(9-4-2-1-3-5-9)19-15-8-13(18)12(17)6-10(11)15/h1-8,17-18H
InChIKey
GSAOUZGPXSGVRS-UHFFFAOYSA-N
Compound name
6,7-dihydroxy-2-phenylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

199
References

169
Patents

254.0579 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.06518 152.3
[M+Na]+ 277.04712 162.9
[M-H]- 253.05062 159.3
[M+NH4]+ 272.09172 168.0
[M+K]+ 293.02106 159.4
[M+H-H2O]+ 237.05516 145.3
[M+HCOO]- 299.05610 173.2
[M+CH3COO]- 313.07175 165.6
[M+Na-2H]- 275.03257 160.1
[M]+ 254.05735 154.2
[M]- 254.05845 154.2
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