CID 15939984

Schembl7666088

Structural Information

Molecular Formula
C17H12O5
SMILES
CC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C17H12O5/c1-9-2-4-12-11(6-9)15(18)16(19)17(22-12)10-3-5-13-14(7-10)21-8-20-13/h2-7,19H,8H2,1H3
InChIKey
KWAOBWWDFBQFGR-UHFFFAOYSA-N
Compound name
2-(1,3-benzodioxol-5-yl)-3-hydroxy-6-methylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

296.06848 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.07576 163.3
[M+Na]+ 319.05770 174.8
[M-H]- 295.06120 174.0
[M+NH4]+ 314.10230 178.2
[M+K]+ 335.03164 173.9
[M+H-H2O]+ 279.06574 157.3
[M+HCOO]- 341.06668 182.3
[M+CH3COO]- 355.08233 177.0
[M+Na-2H]- 317.04315 170.0
[M]+ 296.06793 168.9
[M]- 296.06903 168.9
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.