CID 11210019

745047-94-3

Structural Information

Molecular Formula
C19H23N3O3
SMILES
CC1=CC(=C(C=C1)CNC(=O)C(=O)NCCC2=NC=C(C=C2)C)OC
InChI
InChI=1S/C19H23N3O3/c1-13-4-6-15(17(10-13)25-3)12-22-19(24)18(23)20-9-8-16-7-5-14(2)11-21-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,23)(H,22,24)
InChIKey
GDMDCNCFVKXNAN-UHFFFAOYSA-N
Compound name
N'-[(2-methoxy-4-methylphenyl)methyl]-N-[2-(5-methylpyridin-2-yl)ethyl]oxamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

129
Patents

341.17395 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.18123 183.3
[M+Na]+ 364.16317 188.6
[M-H]- 340.16667 188.5
[M+NH4]+ 359.20777 194.8
[M+K]+ 380.13711 185.1
[M+H-H2O]+ 324.17121 173.6
[M+HCOO]- 386.17215 205.7
[M+CH3COO]- 400.18780 217.6
[M+Na-2H]- 362.14862 185.1
[M]+ 341.17340 185.7
[M]- 341.17450 185.7
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

patents stripe