CID 135821838

2-(2-(4-ho-3-methoxybenzylidene)hydrazino)-n-(4-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C17H17N3O4
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C17H17N3O4/c1-11-3-6-13(7-4-11)19-16(22)17(23)20-18-10-12-5-8-14(21)15(9-12)24-2/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey
OMEMVBZLLTZMMV-VCHYOVAHSA-N
Compound name
N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.12192 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.12920 177.1
[M+Na]+ 350.11114 187.1
[M+NH4]+ 345.15574 182.2
[M+K]+ 366.08508 181.9
[M-H]- 326.11464 180.7
[M+Na-2H]- 348.09659 183.3
[M]+ 327.12137 179.0
[M]- 327.12247 179.0
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.

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No patent data available for this compound.