CID 45055016

2-(2-(3-fluorobenzylidene)hydrazino)-n-(1-naphthyl)-2-oxoacetamide

Structural Information

Molecular Formula
C19H14FN3O2
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=CC(=CC=C3)F
InChI
InChI=1S/C19H14FN3O2/c20-15-8-3-5-13(11-15)12-21-23-19(25)18(24)22-17-10-4-7-14-6-1-2-9-16(14)17/h1-12H,(H,22,24)(H,23,25)/b21-12+
InChIKey
XPZYMQJSGLLPAP-CIAFOILYSA-N
Compound name
N'-[(E)-(3-fluorophenyl)methylideneamino]-N-naphthalen-1-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

335.107 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.11428 176.5
[M+Na]+ 358.09622 188.2
[M+NH4]+ 353.14082 183.3
[M+K]+ 374.07016 180.5
[M-H]- 334.09972 181.1
[M+Na-2H]- 356.08167 184.7
[M]+ 335.10645 179.1
[M]- 335.10755 179.1
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.

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No patent data available for this compound.