CID 6445048

N-(3,5-dimethoxy-4-hydroxycinnamoyl)morpholine

Structural Information

Molecular Formula
C15H19NO5
SMILES
COC1=CC(=CC(=C1O)OC)/C=C/C(=O)N2CCOCC2
InChI
InChI=1S/C15H19NO5/c1-19-12-9-11(10-13(20-2)15(12)18)3-4-14(17)16-5-7-21-8-6-16/h3-4,9-10,18H,5-8H2,1-2H3/b4-3+
InChIKey
ZPTWGJWTXJLCIJ-ONEGZZNKSA-N
Compound name
(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.1263 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.13358 167.5
[M+Na]+ 316.11552 178.6
[M+NH4]+ 311.16012 172.9
[M+K]+ 332.08946 174.0
[M-H]- 292.11902 169.9
[M+Na-2H]- 314.10097 171.2
[M]+ 293.12575 169.4
[M]- 293.12685 169.4
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.