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

5
References

5
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

literature stripe

Patent stripe

patents stripe