CID 5271515

(e)-3-[4-hydroxy-3-(hydroxymethyl)phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one

Structural Information

Molecular Formula
C16H14O4
SMILES
C1=CC(=CC(=C1)O)C(=O)/C=C/C2=CC(=C(C=C2)O)CO
InChI
InChI=1S/C16H14O4/c17-10-13-8-11(5-7-16(13)20)4-6-15(19)12-2-1-3-14(18)9-12/h1-9,17-18,20H,10H2/b6-4+
InChIKey
YYCQKGVODIBQHZ-GQCTYLIASA-N
Compound name
(E)-3-[4-hydroxy-3-(hydroxymethyl)phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.0892 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.09648 160.4
[M+Na]+ 293.07842 167.6
[M-H]- 269.08192 163.5
[M+NH4]+ 288.12302 174.6
[M+K]+ 309.05236 162.5
[M+H-H2O]+ 253.08646 153.6
[M+HCOO]- 315.08740 179.7
[M+CH3COO]- 329.10305 191.1
[M+Na-2H]- 291.06387 162.7
[M]+ 270.08865 159.4
[M]- 270.08975 159.4
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.