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]+ 259.096476 156.2
[M+Na]+ 281.078418 163.5
[M-H]- 257.081924 161.9
[M+NH4]+ 276.123023 172.1
[M+K]+ 297.052358 160.8
[M+H-H2O]+ 241.086460 148.7
[M+HCOO]- 303.087401 178.8
[M+CH3COO]- 317.103051 193.0
[M+Na-2H]- 279.063866 160.7
[M]+ 258.08865142 159.0
[M]- 258.08974858 159.0
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.