CID 201758

Benzamide, n-((dimethylcarbamoyl)methyl)-3,4,5-trimethoxy-

Structural Information

Molecular Formula

C₁₄H₂₀N₂O₅

SMILES

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

InChI

InChI=1S/C14H20N2O5/c1-16(2)12(17)8-15-14(18)9-6-10(19-3)13(21-5)11(7-9)20-4/h6-7H,8H2,1-5H3,(H,15,18)

InChIKey

CJPSZZVGMOVFTD-UHFFFAOYSA-N

Compound name

N-[2-(dimethylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 296.1372 Da
Monoisotopic Mass: 0.6
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]+	297.144476	166.8
[M+Na]+	319.126418	172.9
[M-H]-	295.129924	172.0
[M+NH4]+	314.171023	182.4
[M+K]+	335.100358	174.0
[M+H-H2O]+	279.134460	159.2
[M+HCOO]-	341.135401	191.7
[M+CH3COO]-	355.151051	212.5
[M+Na-2H]-	317.111866	167.9
[M]+	296.13665142	173.7
[M]-	296.13774858	173.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe