CID 121232993

Dtxsid80872989

Structural Information

Molecular Formula
C19H12O3
SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=C3C=CC=C4O
InChI
InChI=1S/C19H12O3/c20-15-8-4-7-14-13(15)9-10-17-19(14)16(21)11-18(22-17)12-5-2-1-3-6-12/h1-11,20H
InChIKey
GUKKHYFKWQRONQ-UHFFFAOYSA-N
Compound name
7-hydroxy-3-phenylbenzo[f]chromen-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.07864 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.085916 162.8
[M+Na]+ 311.067858 174.4
[M-H]- 287.071364 172.0
[M+NH4]+ 306.112463 178.6
[M+K]+ 327.041798 169.6
[M+H-H2O]+ 271.075900 154.4
[M+HCOO]- 333.076841 184.5
[M+CH3COO]- 347.092491 176.0
[M+Na-2H]- 309.053306 172.5
[M]+ 288.07809142 166.2
[M]- 288.07918858 166.2
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.