CID 6445048

19856-69-0

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]+ 294.133576 167.1
[M+Na]+ 316.115518 172.6
[M-H]- 292.119024 171.2
[M+NH4]+ 311.160123 179.0
[M+K]+ 332.089458 171.4
[M+H-H2O]+ 276.123560 158.8
[M+HCOO]- 338.124501 183.5
[M+CH3COO]- 352.140151 198.3
[M+Na-2H]- 314.100966 168.9
[M]+ 293.12575142 167.7
[M]- 293.12684858 167.7
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.