CID 9636815

2-oxo-n-phenyl-2-(2-(2,3,4-trimethoxybenzylidene)hydrazino)acetamide

Structural Information

Molecular Formula
C18H19N3O5
SMILES
COC1=C(C(=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2)OC)OC
InChI
InChI=1S/C18H19N3O5/c1-24-14-10-9-12(15(25-2)16(14)26-3)11-19-21-18(23)17(22)20-13-7-5-4-6-8-13/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+
InChIKey
WVTJKTIVEFSRCF-YBFXNURJSA-N
Compound name
N-phenyl-N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.13248 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.13976 182.1
[M+Na]+ 380.12170 187.3
[M-H]- 356.12520 190.2
[M+NH4]+ 375.16630 194.3
[M+K]+ 396.09564 186.1
[M+H-H2O]+ 340.12974 172.3
[M+HCOO]- 402.13068 209.2
[M+CH3COO]- 416.14633 222.6
[M+Na-2H]- 378.10715 185.4
[M]+ 357.13193 186.8
[M]- 357.13303 186.8
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.