CID 340211

Latifolin

Structural Information

Molecular Formula
C17H18O4
SMILES
COC1=CC(=C(C=C1[C@H](C=C)C2=CC=CC=C2O)O)OC
InChI
InChI=1S/C17H18O4/c1-4-11(12-7-5-6-8-14(12)18)13-9-15(19)17(21-3)10-16(13)20-2/h4-11,18-19H,1H2,2-3H3/t11-/m1/s1
InChIKey
OJVQOGDGFIJYPN-LLVKDONJSA-N
Compound name
5-[(1R)-1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

14
References

27
Patents

286.1205 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.12778 165.0
[M+Na]+ 309.10972 172.8
[M-H]- 285.11322 169.7
[M+NH4]+ 304.15432 179.7
[M+K]+ 325.08366 169.0
[M+H-H2O]+ 269.11776 157.8
[M+HCOO]- 331.11870 185.3
[M+CH3COO]- 345.13435 199.1
[M+Na-2H]- 307.09517 166.6
[M]+ 286.11995 167.5
[M]- 286.12105 167.5
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