CID 3073226

2-(diethylamino)-n-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide

Structural Information

Molecular Formula

C₁₀H₁₈N₄O₂

SMILES

CCC1=NN=C(O1)NC(=O)CN(CC)CC

InChI

InChI=1S/C10H18N4O2/c1-4-9-12-13-10(16-9)11-8(15)7-14(5-2)6-3/h4-7H2,1-3H3,(H,11,13,15)

InChIKey

JYYLHIGIPGWKFM-UHFFFAOYSA-N

Compound name

2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 226.14297 Da
Monoisotopic Mass: 0.9
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]+	227.150246	153.8
[M+Na]+	249.132188	160.0
[M-H]-	225.135694	156.7
[M+NH4]+	244.176793	169.9
[M+K]+	265.106128	160.9
[M+H-H2O]+	209.140230	145.2
[M+HCOO]-	271.141171	177.4
[M+CH3COO]-	285.156821	197.5
[M+Na-2H]-	247.117636	157.9
[M]+	226.14242142	157.9
[M]-	226.14351858	157.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.