CID 899158

1-(2,4-dihydroxyphenyl)-2-(4-methylphenoxy)ethanone

Structural Information

Molecular Formula
C15H14O4
SMILES
CC1=CC=C(C=C1)OCC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C15H14O4/c1-10-2-5-12(6-3-10)19-9-15(18)13-7-4-11(16)8-14(13)17/h2-8,16-17H,9H2,1H3
InChIKey
SLYZDIYAPIHHEX-UHFFFAOYSA-N
Compound name
1-(2,4-dihydroxyphenyl)-2-(4-methylphenoxy)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

258.0892 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.09648 157.5
[M+Na]+ 281.07842 171.1
[M+NH4]+ 276.12302 164.6
[M+K]+ 297.05236 165.2
[M-H]- 257.08192 160.3
[M+Na-2H]- 279.06387 164.9
[M]+ 258.08865 160.2
[M]- 258.08975 160.2
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