CID 9631407

N'-(2-chlorobenzylidene)-2-(2-methyl-1h-benzimidazol-1-yl)acetohydrazide

Structural Information

Molecular Formula
C17H15ClN4O
SMILES
CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC=CC=C3Cl
InChI
InChI=1S/C17H15ClN4O/c1-12-20-15-8-4-5-9-16(15)22(12)11-17(23)21-19-10-13-6-2-3-7-14(13)18/h2-10H,11H2,1H3,(H,21,23)/b19-10+
InChIKey
YGXNBDDUBGLQNP-VXLYETTFSA-N
Compound name
N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.09344 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.10072 175.7
[M+Na]+ 349.08266 185.8
[M-H]- 325.08616 182.5
[M+NH4]+ 344.12726 191.0
[M+K]+ 365.05660 179.1
[M+H-H2O]+ 309.09070 166.3
[M+HCOO]- 371.09164 196.8
[M+CH3COO]- 385.10729 187.4
[M+Na-2H]- 347.06811 181.0
[M]+ 326.09289 180.9
[M]- 326.09399 180.9
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.