CID 43380

60634-68-6

Structural Information

Molecular Formula
C18H22N2O4
SMILES
CN(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C18H22N2O4/c1-20(2)14-8-6-13(7-9-14)19-18(21)12-10-15(22-3)17(24-5)16(11-12)23-4/h6-11H,1-5H3,(H,19,21)
InChIKey
AVFGUWZHRCOPMQ-UHFFFAOYSA-N
Compound name
N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

12
Patents

330.15796 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.16524 177.6
[M+Na]+ 353.14718 184.1
[M-H]- 329.15068 186.1
[M+NH4]+ 348.19178 191.8
[M+K]+ 369.12112 183.3
[M+H-H2O]+ 313.15522 168.6
[M+HCOO]- 375.15616 203.1
[M+CH3COO]- 389.17181 219.8
[M+Na-2H]- 351.13263 179.6
[M]+ 330.15741 183.8
[M]- 330.15851 183.8
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.