CID 6895405

N'-[(e)-(4-chlorophenyl)methylidene]-2-(naphthalen-1-yl)acetohydrazide

Structural Information

Molecular Formula
C19H15ClN2O
SMILES
C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H15ClN2O/c20-17-10-8-14(9-11-17)13-21-22-19(23)12-16-6-3-5-15-4-1-2-7-18(15)16/h1-11,13H,12H2,(H,22,23)/b21-13+
InChIKey
NMAAQMQXXDTICQ-FYJGNVAPSA-N
Compound name
N-[(E)-(4-chlorophenyl)methylideneamino]-2-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.08728 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.09456 174.9
[M+Na]+ 345.07650 190.7
[M+NH4]+ 340.12110 184.4
[M+K]+ 361.05044 180.2
[M-H]- 321.08000 181.9
[M+Na-2H]- 343.06195 185.2
[M]+ 322.08673 179.6
[M]- 322.08783 179.6
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.