CID 14833388

9-methoxy-11ah-[1]benzofuro[3,2-c]chromen-3-ol

Structural Information

Molecular Formula
C16H12O4
SMILES
COC1=CC2=C(C=C1)C3=COC4=C(C3O2)C=CC(=C4)O
InChI
InChI=1S/C16H12O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-8,16-17H,1H3
InChIKey
UDCGPAFTXCAQPO-UHFFFAOYSA-N
Compound name
9-methoxy-11aH-[1]benzofuro[3,2-c]chromen-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

268.07355 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.08083 155.1
[M+Na]+ 291.06277 165.7
[M-H]- 267.06627 162.4
[M+NH4]+ 286.10737 173.6
[M+K]+ 307.03671 163.8
[M+H-H2O]+ 251.07081 149.4
[M+HCOO]- 313.07175 173.4
[M+CH3COO]- 327.08740 168.5
[M+Na-2H]- 289.04822 163.2
[M]+ 268.07300 159.8
[M]- 268.07410 159.8
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

patents stripe