CID 5281715

3-hydroxy-5-methoxy-6-prenylstilbene-2-carboxylic acid

Structural Information

Molecular Formula
C21H22O4
SMILES
CC(=CCC1=C(C=C(C(=C1/C=C/C2=CC=CC=C2)C(=O)O)O)OC)C
InChI
InChI=1S/C21H22O4/c1-14(2)9-11-16-17(12-10-15-7-5-4-6-8-15)20(21(23)24)18(22)13-19(16)25-3/h4-10,12-13,22H,11H2,1-3H3,(H,23,24)/b12-10+
InChIKey
DFMCTODOEICLEB-ZRDIBKRKSA-N
Compound name
6-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)-2-[(E)-2-phenylethenyl]benzoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

18
Patents

338.1518 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.15908 182.4
[M+Na]+ 361.14102 194.9
[M+NH4]+ 356.18562 187.8
[M+K]+ 377.11496 188.3
[M-H]- 337.14452 184.3
[M+Na-2H]- 359.12647 187.3
[M]+ 338.15125 184.5
[M]- 338.15235 184.5
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

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