CID 9642791

3-bromo-n'-(2,4-dichlorobenzylidene)benzohydrazide

Structural Information

Molecular Formula
C14H9BrCl2N2O
SMILES
C1=CC(=CC(=C1)Br)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H9BrCl2N2O/c15-11-3-1-2-9(6-11)14(20)19-18-8-10-4-5-12(16)7-13(10)17/h1-8H,(H,19,20)/b18-8+
InChIKey
ZSXVCMHYSMVHDR-QGMBQPNBSA-N
Compound name
3-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.92752 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.93480 170.4
[M+Na]+ 392.91674 183.0
[M-H]- 368.92024 180.1
[M+NH4]+ 387.96134 188.0
[M+K]+ 408.89068 167.8
[M+H-H2O]+ 352.92478 169.5
[M+HCOO]- 414.92572 185.7
[M+CH3COO]- 428.94137 213.9
[M+Na-2H]- 390.90219 175.8
[M]+ 369.92697 191.9
[M]- 369.92807 191.9
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.