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
4
Annotation Hits

0
References

9605
Patents

312.1474 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.154676 174.4
[M+Na]+ 335.136618 179.3
[M-H]- 311.140124 180.9
[M+NH4]+ 330.181223 188.2
[M+K]+ 351.110558 176.2
[M+H-H2O]+ 295.144660 165.6
[M+HCOO]- 357.145601 198.5
[M+CH3COO]- 371.161251 210.7
[M+Na-2H]- 333.122066 177.3
[M]+ 312.14685142 175.6
[M]- 312.14794858 175.6
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