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]+ 311.150246 173.3
[M+Na]+ 333.132188 177.0
[M-H]- 309.135694 182.3
[M+NH4]+ 328.176793 187.5
[M+K]+ 349.106128 175.3
[M+H-H2O]+ 293.140230 163.5
[M+HCOO]- 355.141171 201.7
[M+CH3COO]- 369.156821 219.0
[M+Na-2H]- 331.117636 178.0
[M]+ 310.14242142 173.2
[M]- 310.14351858 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.