CID 4151923

N'-(2,4-dichlorobenzylidene)-2-(2-methyl-1h-benzimidazol-1-yl)acetohydrazide

Structural Information

Molecular Formula
C17H14Cl2N4O
SMILES
CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H14Cl2N4O/c1-11-21-15-4-2-3-5-16(15)23(11)10-17(24)22-20-9-12-6-7-13(18)8-14(12)19/h2-9H,10H2,1H3,(H,22,24)
InChIKey
IXHNZPNPVWNZMN-UHFFFAOYSA-N
Compound name
N-[(2,4-dichlorophenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.05447 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.06175 183.3
[M+Na]+ 383.04369 194.5
[M-H]- 359.04719 189.5
[M+NH4]+ 378.08829 197.9
[M+K]+ 399.01763 186.9
[M+H-H2O]+ 343.05173 174.5
[M+HCOO]- 405.05267 199.1
[M+CH3COO]- 419.06832 194.4
[M+Na-2H]- 381.02914 186.8
[M]+ 360.05392 190.1
[M]- 360.05502 190.1
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.