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]+ 298.16490 169.1
[M+Na]+ 320.14684 173.9
[M-H]- 296.15034 173.1
[M+NH4]+ 315.19144 180.8
[M+K]+ 336.12078 173.8
[M+H-H2O]+ 280.15488 160.6
[M+HCOO]- 342.15582 185.1
[M+CH3COO]- 356.17147 201.1
[M+Na-2H]- 318.13229 170.9
[M]+ 297.15707 171.3
[M]- 297.15817 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.