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-methyl-2-pyridinyl)ethyl]oxamide
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

125
Patents

341.17395 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.181226 183.3
[M+Na]+ 364.163168 188.6
[M-H]- 340.166674 188.5
[M+NH4]+ 359.207773 194.8
[M+K]+ 380.137108 185.1
[M+H-H2O]+ 324.171210 173.6
[M+HCOO]- 386.172151 205.7
[M+CH3COO]- 400.187801 217.6
[M+Na-2H]- 362.148616 185.1
[M]+ 341.17340142 185.7
[M]- 341.17449858 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