CID 135433321

2-[2-(3-allyl-2-hydroxybenzylidene)hydrazino]-n-(4-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C19H19N3O3
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC(=C2O)CC=C
InChI
InChI=1S/C19H19N3O3/c1-3-5-14-6-4-7-15(17(14)23)12-20-22-19(25)18(24)21-16-10-8-13(2)9-11-16/h3-4,6-12,23H,1,5H2,2H3,(H,21,24)(H,22,25)/b20-12+
InChIKey
GPZXJWHMYOFXOC-UDWIEESQSA-N
Compound name
N'-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]-N-(4-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

337.14264 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.14992 180.6
[M+Na]+ 360.13186 185.7
[M-H]- 336.13536 187.3
[M+NH4]+ 355.17646 193.2
[M+K]+ 376.10580 181.4
[M+H-H2O]+ 320.13990 171.6
[M+HCOO]- 382.14084 205.7
[M+CH3COO]- 396.15649 218.1
[M+Na-2H]- 358.11731 182.7
[M]+ 337.14209 180.3
[M]- 337.14319 180.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.