CID 154699954

140431-50-1

Structural Information

Molecular Formula
C19H23NO4
SMILES
CCOC1=C(C=C(C=C1)O)OC(C2CNCCO2)C3=CC=CC=C3
InChI
InChI=1S/C19H23NO4/c1-2-22-16-9-8-15(21)12-17(16)24-19(14-6-4-3-5-7-14)18-13-20-10-11-23-18/h3-9,12,18-21H,2,10-11,13H2,1H3
InChIKey
SHPSERQFHJFJAW-UHFFFAOYSA-N
Compound name
4-ethoxy-3-[morpholin-2-yl(phenyl)methoxy]phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

329.16272 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.169996 178.1
[M+Na]+ 352.151938 181.0
[M-H]- 328.155444 183.2
[M+NH4]+ 347.196543 186.8
[M+K]+ 368.125878 178.0
[M+H-H2O]+ 312.159980 168.1
[M+HCOO]- 374.160921 192.2
[M+CH3COO]- 388.176571 203.3
[M+Na-2H]- 350.137386 180.2
[M]+ 329.16217142 175.1
[M]- 329.16326858 175.1
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

No patent data available for this compound.