CID 135583640

2-(2-(2-ho-5-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=C(C=CC(=C2)OC)O
InChI
InChI=1S/C17H17N3O4/c1-11-3-5-13(6-4-11)19-16(22)17(23)20-18-10-12-9-14(24-2)7-8-15(12)21/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey
KBGREONSEKGBSC-VCHYOVAHSA-N
Compound name
N'-[(E)-(2-hydroxy-5-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 175.3
[M+Na]+ 350.11114 180.8
[M-H]- 326.11464 182.3
[M+NH4]+ 345.15574 188.2
[M+K]+ 366.08508 178.2
[M+H-H2O]+ 310.11918 166.3
[M+HCOO]- 372.12012 201.1
[M+CH3COO]- 386.13577 215.2
[M+Na-2H]- 348.09659 178.5
[M]+ 327.12137 176.5
[M]- 327.12247 176.5
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.