CID 454898

9-methoxy-6a,11a-dihydro-6h-benzofuro[3,2-c]chromen-8-ol

Structural Information

Molecular Formula
C16H14O4
SMILES
COC1=C(C=C2C3COC4=CC=CC=C4C3OC2=C1)O
InChI
InChI=1S/C16H14O4/c1-18-15-7-14-10(6-12(15)17)11-8-19-13-5-3-2-4-9(13)16(11)20-14/h2-7,11,16-17H,8H2,1H3
InChIKey
XFAJYQIVCFHEGI-UHFFFAOYSA-N
Compound name
9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

270.0892 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.09648 156.0
[M+Na]+ 293.07842 165.6
[M-H]- 269.08192 162.9
[M+NH4]+ 288.12302 174.4
[M+K]+ 309.05236 163.8
[M+H-H2O]+ 253.08646 150.4
[M+HCOO]- 315.08740 172.9
[M+CH3COO]- 329.10305 168.9
[M+Na-2H]- 291.06387 163.2
[M]+ 270.08865 159.3
[M]- 270.08975 159.3
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.