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 156.2
[M+Na]+ 281.07842 163.5
[M-H]- 257.08192 161.9
[M+NH4]+ 276.12302 172.1
[M+K]+ 297.05236 160.8
[M+H-H2O]+ 241.08646 148.7
[M+HCOO]- 303.08740 178.8
[M+CH3COO]- 317.10305 193.0
[M+Na-2H]- 279.06387 160.7
[M]+ 258.08865 159.0
[M]- 258.08975 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.