CID 45054533

2-(2-(2-bromobenzylidene)hydrazino)-n-(1-naphthyl)-2-oxoacetamide

Structural Information

Molecular Formula
C19H14BrN3O2
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=CC=CC=C3Br
InChI
InChI=1S/C19H14BrN3O2/c20-16-10-4-2-7-14(16)12-21-23-19(25)18(24)22-17-11-5-8-13-6-1-3-9-15(13)17/h1-12H,(H,22,24)(H,23,25)/b21-12+
InChIKey
PEBUFUQATKJWNO-CIAFOILYSA-N
Compound name
N'-[(E)-(2-bromophenyl)methylideneamino]-N-naphthalen-1-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

395.02695 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.03423 179.6
[M+Na]+ 418.01617 182.8
[M+NH4]+ 413.06077 183.5
[M+K]+ 433.99011 181.2
[M-H]- 394.01967 183.6
[M+Na-2H]- 416.00162 184.8
[M]+ 395.02640 179.9
[M]- 395.02750 179.9
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.