CID 3416496

24439-79-0

Structural Information

Molecular Formula

C₁₈H₂₀N₂O₂

SMILES

CCC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C18H20N2O2/c1-3-13-9-5-7-11-15(13)19-17(21)18(22)20-16-12-8-6-10-14(16)4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)

InChIKey

LXFXSRBNTGMCPR-UHFFFAOYSA-N

Compound name

N,N'-bis(2-ethylphenyl)oxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 296.15247 Da
Monoisotopic Mass: 4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	297.15975	171.5
[M+Na]+	319.14169	176.6
[M-H]-	295.14519	178.0
[M+NH4]+	314.18629	186.0
[M+K]+	335.11563	172.8
[M+H-H2O]+	279.14973	163.0
[M+HCOO]-	341.15067	195.4
[M+CH3COO]-	355.16632	208.5
[M+Na-2H]-	317.12714	174.3
[M]+	296.15192	171.3
[M]-	296.15302	171.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe