CID 73809

N-acetyl-n-(1-methylethyl)acetamide

Structural Information

Molecular Formula
C7H13NO2
SMILES
CC(C)N(C(=O)C)C(=O)C
InChI
InChI=1S/C7H13NO2/c1-5(2)8(6(3)9)7(4)10/h5H,1-4H3
InChIKey
WCEGPMFZWQIRAR-UHFFFAOYSA-N
Compound name
N-acetyl-N-propan-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

143.09464 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.101916 130.9
[M+Na]+ 166.083858 137.2
[M-H]- 142.087364 133.0
[M+NH4]+ 161.128463 152.9
[M+K]+ 182.057798 139.2
[M+H-H2O]+ 126.091900 126.1
[M+HCOO]- 188.092841 153.9
[M+CH3COO]- 202.108491 182.0
[M+Na-2H]- 164.069306 133.3
[M]+ 143.09409142 132.5
[M]- 143.09518858 132.5
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

No patent data available for this compound.