CID 308261

Nsc209034

Structural Information

Molecular Formula
C17H16Cl2N2O5
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C17H16Cl2N2O5/c1-24-13-7-10(8-14(25-2)15(13)26-3)17(23)21-20-16(22)9-4-5-11(18)12(19)6-9/h4-8H,1-3H3,(H,20,22)(H,21,23)
InChIKey
SPHNUJSORLUECQ-UHFFFAOYSA-N
Compound name
N'-(3,4-dichlorobenzoyl)-3,4,5-trimethoxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

398.04364 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.05092 186.1
[M+Na]+ 421.03286 194.9
[M-H]- 397.03636 193.1
[M+NH4]+ 416.07746 198.6
[M+K]+ 437.00680 190.9
[M+H-H2O]+ 381.04090 179.7
[M+HCOO]- 443.04184 201.5
[M+CH3COO]- 457.05749 223.5
[M+Na-2H]- 419.01831 186.6
[M]+ 398.04309 194.9
[M]- 398.04419 194.9
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.