CID 51060620

2-(2-(4-(dimethylamino)benzylidene)hydrazino)-2-oxo-n-phenylacetamide

Structural Information

Molecular Formula
C17H18N4O2
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C17H18N4O2/c1-21(2)15-10-8-13(9-11-15)12-18-20-17(23)16(22)19-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,22)(H,20,23)/b18-12+
InChIKey
ZSNLUKSUHZHOGY-LDADJPATSA-N
Compound name
N'-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-N-phenyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.14297 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.15025 174.8
[M+Na]+ 333.13219 184.4
[M+NH4]+ 328.17679 181.1
[M+K]+ 349.10613 178.4
[M-H]- 309.13569 180.3
[M+Na-2H]- 331.11764 182.9
[M]+ 310.14242 177.3
[M]- 310.14352 177.3
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.