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 173.3
[M+Na]+ 333.13219 177.0
[M-H]- 309.13569 182.3
[M+NH4]+ 328.17679 187.5
[M+K]+ 349.10613 175.3
[M+H-H2O]+ 293.14023 163.5
[M+HCOO]- 355.14117 201.7
[M+CH3COO]- 369.15682 219.0
[M+Na-2H]- 331.11764 178.0
[M]+ 310.14242 173.2
[M]- 310.14352 173.2
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.