CID 42607828

6-methoxy-[2'',3'':7,8]furanoflavanone

Structural Information

Molecular Formula
C18H14O4
SMILES
COC1=C2C(=C3C(=C1)C(=O)CC(O3)C4=CC=CC=C4)C=CO2
InChI
InChI=1S/C18H14O4/c1-20-16-9-13-14(19)10-15(11-5-3-2-4-6-11)22-17(13)12-7-8-21-18(12)16/h2-9,15H,10H2,1H3
InChIKey
UFIKASAICBBABY-UHFFFAOYSA-N
Compound name
6-methoxy-2-phenyl-2,3-dihydrofuro[2,3-h]chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.0892 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.09648 163.5
[M+Na]+ 317.07842 174.0
[M-H]- 293.08192 174.3
[M+NH4]+ 312.12302 180.3
[M+K]+ 333.05236 172.1
[M+H-H2O]+ 277.08646 156.6
[M+HCOO]- 339.08740 184.5
[M+CH3COO]- 353.10305 177.1
[M+Na-2H]- 315.06387 170.1
[M]+ 294.08865 168.6
[M]- 294.08975 168.6
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.