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
3
Annotation Hits

0
References

10069
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 174.4
[M+Na]+ 335.13662 179.3
[M-H]- 311.14012 180.9
[M+NH4]+ 330.18122 188.2
[M+K]+ 351.11056 176.2
[M+H-H2O]+ 295.14466 165.6
[M+HCOO]- 357.14560 198.5
[M+CH3COO]- 371.16125 210.7
[M+Na-2H]- 333.12207 177.3
[M]+ 312.14685 175.6
[M]- 312.14795 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