CID 4262821

99783-89-8

Structural Information

Molecular Formula
C15H14O4
SMILES
COC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2O
InChI
InChI=1S/C15H14O4/c1-18-12-8-6-11(7-9-12)14(17)10-19-15-5-3-2-4-13(15)16/h2-9,16H,10H2,1H3
InChIKey
WVRCOHLROJDEMO-UHFFFAOYSA-N
Compound name
2-(2-hydroxyphenoxy)-1-(4-methoxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.0892 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.09648 157.2
[M+Na]+ 281.07842 171.0
[M+NH4]+ 276.12302 164.7
[M+K]+ 297.05236 164.6
[M-H]- 257.08192 160.5
[M+Na-2H]- 279.06387 165.4
[M]+ 258.08865 160.1
[M]- 258.08975 160.1
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.