CID 90303

23949-66-8

Structural Information

Molecular Formula
C18H20N2O3
SMILES
CCC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2OCC
InChI
InChI=1S/C18H20N2O3/c1-3-13-9-5-6-10-14(13)19-17(21)18(22)20-15-11-7-8-12-16(15)23-4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
YIMHRDBSVCPJOV-UHFFFAOYSA-N
Compound name
N'-(2-ethoxyphenyl)-N-(2-ethylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

9969
Patents

312.1474 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.15468 175.4
[M+Na]+ 335.13662 186.7
[M+NH4]+ 330.18122 181.8
[M+K]+ 351.11056 180.1
[M-H]- 311.14012 179.5
[M+Na-2H]- 333.12207 182.6
[M]+ 312.14685 177.9
[M]- 312.14795 177.9
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