CID 983582

3,6-dichloro-n-(2,4-dimethoxyphenyl)-2-methoxybenzamide

Structural Information

Molecular Formula
C16H15Cl2NO4
SMILES
COC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl)OC
InChI
InChI=1S/C16H15Cl2NO4/c1-21-9-4-7-12(13(8-9)22-2)19-16(20)14-10(17)5-6-11(18)15(14)23-3/h4-8H,1-3H3,(H,19,20)
InChIKey
LHIMYHKDJWZLIG-UHFFFAOYSA-N
Compound name
3,6-dichloro-N-(2,4-dimethoxyphenyl)-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

355.0378 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.04508 175.3
[M+Na]+ 378.02702 185.6
[M-H]- 354.03052 182.3
[M+NH4]+ 373.07162 190.0
[M+K]+ 394.00096 180.9
[M+H-H2O]+ 338.03506 169.3
[M+HCOO]- 400.03600 190.5
[M+CH3COO]- 414.05165 214.4
[M+Na-2H]- 376.01247 176.9
[M]+ 355.03725 184.3
[M]- 355.03835 184.3
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

No patent data available for this compound.