CID 84717459

2-(3-hydroxypiperidin-3-yl)-n-methylacetamide

Structural Information

Molecular Formula
C8H16N2O2
SMILES
CNC(=O)CC1(CCCNC1)O
InChI
InChI=1S/C8H16N2O2/c1-9-7(11)5-8(12)3-2-4-10-6-8/h10,12H,2-6H2,1H3,(H,9,11)
InChIKey
LSKKKWPDEQCRMF-UHFFFAOYSA-N
Compound name
2-(3-hydroxypiperidin-3-yl)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.12119 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.12847 139.7
[M+Na]+ 195.11041 143.7
[M-H]- 171.11391 138.4
[M+NH4]+ 190.15501 158.6
[M+K]+ 211.08435 142.0
[M+H-H2O]+ 155.11845 134.2
[M+HCOO]- 217.11939 156.6
[M+CH3COO]- 231.13504 174.7
[M+Na-2H]- 193.09586 144.7
[M]+ 172.12064 132.7
[M]- 172.12174 132.7
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.