CID 212138

3,5-dichloro-4-methoxybenzoic acid 2-(p-chlorobenzyl)hydrazide monohydrochloride

Structural Information

Molecular Formula
C15H13Cl3N2O2
SMILES
COC1=C(C=C(C=C1Cl)C(=O)NNCC2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H13Cl3N2O2/c1-22-14-12(17)6-10(7-13(14)18)15(21)20-19-8-9-2-4-11(16)5-3-9/h2-7,19H,8H2,1H3,(H,20,21)
InChIKey
QJWGBMJGLZAHQW-UHFFFAOYSA-N
Compound name
3,5-dichloro-N'-[(4-chlorophenyl)methyl]-4-methoxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.00427 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.01155 177.2
[M+Na]+ 380.99349 186.3
[M-H]- 356.99699 182.3
[M+NH4]+ 376.03809 191.2
[M+K]+ 396.96743 179.6
[M+H-H2O]+ 341.00153 171.8
[M+HCOO]- 403.00247 187.7
[M+CH3COO]- 417.01812 215.6
[M+Na-2H]- 378.97894 178.9
[M]+ 358.00372 182.2
[M]- 358.00482 182.2
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.