CID 55288057

3-(dimethylamino)piperidin-2-one hydrochloride

Structural Information

Molecular Formula
C7H14N2O
SMILES
CN(C)C1CCCNC1=O
InChI
InChI=1S/C7H14N2O/c1-9(2)6-4-3-5-8-7(6)10/h6H,3-5H2,1-2H3,(H,8,10)
InChIKey
DJOBZBUBMUMKEU-UHFFFAOYSA-N
Compound name
3-(dimethylamino)piperidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

142.11061 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.117886 130.9
[M+Na]+ 165.099828 136.1
[M-H]- 141.103334 132.6
[M+NH4]+ 160.144433 150.7
[M+K]+ 181.073768 135.7
[M+H-H2O]+ 125.107870 124.6
[M+HCOO]- 187.108811 150.9
[M+CH3COO]- 201.124461 176.9
[M+Na-2H]- 163.085276 135.5
[M]+ 142.11006142 126.0
[M]- 142.11115858 126.0
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.