CID 83488

N,n-dimethyl-4-oxopentanamide

Structural Information

Molecular Formula

C₇H₁₃NO₂

SMILES

CC(=O)CCC(=O)N(C)C

InChI

InChI=1S/C7H13NO2/c1-6(9)4-5-7(10)8(2)3/h4-5H2,1-3H3

InChIKey

HZGHSXQROPQLCJ-UHFFFAOYSA-N

Compound name

N,N-dimethyl-4-oxopentanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 54
Patents: 143.09464 Da
Monoisotopic Mass: -0.7
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]+	144.10192	131.7
[M+Na]+	166.08386	140.5
[M+NH4]+	161.12846	138.8
[M+K]+	182.05780	136.7
[M-H]-	142.08736	131.0
[M+Na-2H]-	164.06931	134.6
[M]+	143.09409	132.4
[M]-	143.09519	132.4

Literature stripe

literature stripe

Patent stripe

patents stripe