CID 6433418

Cinnamamide, n,n-dimethyl-3,4,5-trimethoxy-

Structural Information

Molecular Formula

C₁₄H₁₉NO₄

SMILES

CN(C)C(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C14H19NO4/c1-15(2)13(16)7-6-10-8-11(17-3)14(19-5)12(9-10)18-4/h6-9H,1-5H3/b7-6+

InChIKey

HVDIPUNIYZGAKE-VOTSOKGWSA-N

Compound name

(E)-N,N-dimethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 265.1314 Da
Monoisotopic Mass: 1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	266.138676	159.4
[M+Na]+	288.120618	166.9
[M-H]-	264.124124	164.7
[M+NH4]+	283.165223	176.9
[M+K]+	304.094558	166.8
[M+H-H2O]+	248.128660	152.5
[M+HCOO]-	310.129601	184.1
[M+CH3COO]-	324.145251	204.3
[M+Na-2H]-	286.106066	161.3
[M]+	265.13085142	166.4
[M]-	265.13194858	166.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.