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 180.8
[M+Na]+ 383.04369 196.5
[M+NH4]+ 378.08829 188.6
[M+K]+ 399.01763 188.8
[M-H]- 359.04719 185.3
[M+Na-2H]- 381.02914 189.0
[M]+ 360.05392 184.9
[M]- 360.05502 184.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.