CID 135679853

N'-((2-ho-1-naphthyl)methylene)-2-(2-methyl-1h-benzimidazol-1-yl)acetohydrazide

Structural Information

Molecular Formula
C21H18N4O2
SMILES
CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)O
InChI
InChI=1S/C21H18N4O2/c1-14-23-18-8-4-5-9-19(18)25(14)13-21(27)24-22-12-17-16-7-3-2-6-15(16)10-11-20(17)26/h2-12,26H,13H2,1H3,(H,24,27)/b22-12+
InChIKey
ZKPYRVRPXAJFMP-WSDLNYQXSA-N
Compound name
N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

358.14297 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.15025 183.9
[M+Na]+ 381.13219 192.9
[M-H]- 357.13569 190.7
[M+NH4]+ 376.17679 197.2
[M+K]+ 397.10613 186.4
[M+H-H2O]+ 341.14023 173.9
[M+HCOO]- 403.14117 206.6
[M+CH3COO]- 417.15682 194.5
[M+Na-2H]- 379.11764 189.9
[M]+ 358.14242 187.0
[M]- 358.14352 187.0
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.