CID 9591569

2-(2-benzylidenehydrazino)-n-(2-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C16H15N3O3
SMILES
COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC=CC=C2
InChI
InChI=1S/C16H15N3O3/c1-22-14-10-6-5-9-13(14)18-15(20)16(21)19-17-11-12-7-3-2-4-8-12/h2-11H,1H3,(H,18,20)(H,19,21)/b17-11+
InChIKey
VNXUSDJHQLVNQJ-GZTJUZNOSA-N
Compound name
N'-[(E)-benzylideneamino]-N-(2-methoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.11133 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.11861 169.5
[M+Na]+ 320.10055 180.1
[M+NH4]+ 315.14515 175.8
[M+K]+ 336.07449 173.9
[M-H]- 296.10405 174.1
[M+Na-2H]- 318.08600 177.6
[M]+ 297.11078 171.9
[M]- 297.11188 171.9
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.