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

58
Patents

143.09464 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 130.9
[M+Na]+ 166.08386 137.3
[M-H]- 142.08736 132.8
[M+NH4]+ 161.12846 152.9
[M+K]+ 182.05780 138.9
[M+H-H2O]+ 126.09190 125.9
[M+HCOO]- 188.09284 154.9
[M+CH3COO]- 202.10849 181.7
[M+Na-2H]- 164.06931 134.5
[M]+ 143.09409 133.2
[M]- 143.09519 133.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe