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

0
Patents

296.1372 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.14448 166.8
[M+Na]+ 319.12642 172.9
[M-H]- 295.12992 172.0
[M+NH4]+ 314.17102 182.4
[M+K]+ 335.10036 174.0
[M+H-H2O]+ 279.13446 159.2
[M+HCOO]- 341.13540 191.7
[M+CH3COO]- 355.15105 212.5
[M+Na-2H]- 317.11187 167.9
[M]+ 296.13665 173.7
[M]- 296.13775 173.7
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

patents stripe