CID 9652117

N-(2-methoxyphenyl)-2-oxo-2-(2-(4-pyridinylmethylene)hydrazino)acetamide

Structural Information

Molecular Formula
C15H14N4O3
SMILES
COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC=NC=C2
InChI
InChI=1S/C15H14N4O3/c1-22-13-5-3-2-4-12(13)18-14(20)15(21)19-17-10-11-6-8-16-9-7-11/h2-10H,1H3,(H,18,20)(H,19,21)/b17-10+
InChIKey
RGJROWJIGZNVIZ-LICLKQGHSA-N
Compound name
N-(2-methoxyphenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.1066 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.11388 166.9
[M+Na]+ 321.09582 172.0
[M-H]- 297.09932 173.5
[M+NH4]+ 316.14042 179.8
[M+K]+ 337.06976 169.6
[M+H-H2O]+ 281.10386 156.9
[M+HCOO]- 343.10480 193.4
[M+CH3COO]- 357.12045 209.3
[M+Na-2H]- 319.08127 173.3
[M]+ 298.10605 167.4
[M]- 298.10715 167.4
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.