CID 211931

23771-25-7

Structural Information

Molecular Formula
C15H23NO5
SMILES
COC1=CC(=CC(=C1OC)OC)C(CN2CCOCC2)O
InChI
InChI=1S/C15H23NO5/c1-18-13-8-11(9-14(19-2)15(13)20-3)12(17)10-16-4-6-21-7-5-16/h8-9,12,17H,4-7,10H2,1-3H3
InChIKey
WRRHKNJXDMWAEE-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-1-(3,4,5-trimethoxyphenyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.15762 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.164896 169.1
[M+Na]+ 320.146838 173.9
[M-H]- 296.150344 173.1
[M+NH4]+ 315.191443 180.8
[M+K]+ 336.120778 173.8
[M+H-H2O]+ 280.154880 160.6
[M+HCOO]- 342.155821 185.1
[M+CH3COO]- 356.171471 201.1
[M+Na-2H]- 318.132286 170.9
[M]+ 297.15707142 171.3
[M]- 297.15816858 171.3
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.