CID 135459122

2-(2-(2-hydroxybenzylidene)hydrazino)-n-(4-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C16H15N3O3
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C16H15N3O3/c1-11-6-8-13(9-7-11)18-15(21)16(22)19-17-10-12-4-2-3-5-14(12)20/h2-10,20H,1H3,(H,18,21)(H,19,22)/b17-10+
InChIKey
DEXAWJWXDAJVDA-LICLKQGHSA-N
Compound name
N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.11133 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.11861 167.9
[M+Na]+ 320.10055 173.2
[M-H]- 296.10405 174.8
[M+NH4]+ 315.14515 181.9
[M+K]+ 336.07449 170.0
[M+H-H2O]+ 280.10859 159.2
[M+HCOO]- 342.10953 193.9
[M+CH3COO]- 356.12518 208.6
[M+Na-2H]- 318.08600 172.3
[M]+ 297.11078 166.9
[M]- 297.11188 166.9
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.