CID 212308

Benzoic acid, 3,5-dichloro-4-ethoxy-, 2-benzylhydrazide, monohydrochloride

Structural Information

Molecular Formula
C16H16Cl2N2O2
SMILES
CCOC1=C(C=C(C=C1Cl)C(=O)NNCC2=CC=CC=C2)Cl
InChI
InChI=1S/C16H16Cl2N2O2/c1-2-22-15-13(17)8-12(9-14(15)18)16(21)20-19-10-11-6-4-3-5-7-11/h3-9,19H,2,10H2,1H3,(H,20,21)
InChIKey
RXHVDIDYRQNDMQ-UHFFFAOYSA-N
Compound name
N'-benzyl-3,5-dichloro-4-ethoxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.05887 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.06615 175.8
[M+Na]+ 361.04809 183.7
[M-H]- 337.05159 181.8
[M+NH4]+ 356.09269 190.3
[M+K]+ 377.02203 177.3
[M+H-H2O]+ 321.05613 169.3
[M+HCOO]- 383.05707 191.5
[M+CH3COO]- 397.07272 212.7
[M+Na-2H]- 359.03354 178.8
[M]+ 338.05832 180.5
[M]- 338.05942 180.5
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.