CID 134816998

Garciosine a

Structural Information

Molecular Formula
C15H16O5
SMILES
COC1=CC(=CC(=C1OC)O)C2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C15H16O5/c1-18-13-7-9(4-5-11(13)16)10-6-12(17)15(20-3)14(8-10)19-2/h4-8,16-17H,1-3H3
InChIKey
XJRLNDDRFRCJDW-UHFFFAOYSA-N
Compound name
5-(4-hydroxy-3-methoxyphenyl)-2,3-dimethoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

276.09976 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.10704 159.7
[M+Na]+ 299.08898 169.1
[M-H]- 275.09248 165.0
[M+NH4]+ 294.13358 175.1
[M+K]+ 315.06292 166.6
[M+H-H2O]+ 259.09702 152.6
[M+HCOO]- 321.09796 181.7
[M+CH3COO]- 335.11361 196.5
[M+Na-2H]- 297.07443 162.9
[M]+ 276.09921 164.6
[M]- 276.10031 164.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.