CID 10086169

Myrigalon b

Structural Information

Molecular Formula
C18H20O4
SMILES
CC1=C(C(=C(C(=C1OC)C)O)C(=O)CCC2=CC=CC=C2)O
InChI
InChI=1S/C18H20O4/c1-11-16(20)15(17(21)12(2)18(11)22-3)14(19)10-9-13-7-5-4-6-8-13/h4-8,20-21H,9-10H2,1-3H3
InChIKey
SGSWJLOWQDDBPP-UHFFFAOYSA-N
Compound name
1-(2,6-dihydroxy-4-methoxy-3,5-dimethylphenyl)-3-phenylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

12
Patents

300.13617 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.14345 170.7
[M+Na]+ 323.12539 184.4
[M+NH4]+ 318.16999 177.3
[M+K]+ 339.09933 178.2
[M-H]- 299.12889 173.5
[M+Na-2H]- 321.11084 176.8
[M]+ 300.13562 173.4
[M]- 300.13672 173.4
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

patents stripe