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]+ 173.128466 139.7
[M+Na]+ 195.110408 143.7
[M-H]- 171.113914 138.4
[M+NH4]+ 190.155013 158.6
[M+K]+ 211.084348 142.0
[M+H-H2O]+ 155.118450 134.2
[M+HCOO]- 217.119391 156.6
[M+CH3COO]- 231.135041 174.7
[M+Na-2H]- 193.095856 144.7
[M]+ 172.12064142 132.7
[M]- 172.12173858 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.