CID 24691079

1181868-02-9

Structural Information

Molecular Formula
C8H16N2O2
SMILES
CNCC(=O)N1CCC(CC1)O
InChI
InChI=1S/C8H16N2O2/c1-9-6-8(12)10-4-2-7(11)3-5-10/h7,9,11H,2-6H2,1H3
InChIKey
RTLYKDWTLXRDJX-UHFFFAOYSA-N
Compound name
1-(4-hydroxypiperidin-1-yl)-2-(methylamino)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

172.12119 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.128466 139.2
[M+Na]+ 195.110408 143.6
[M-H]- 171.113914 139.3
[M+NH4]+ 190.155013 157.0
[M+K]+ 211.084348 142.5
[M+H-H2O]+ 155.118450 132.7
[M+HCOO]- 217.119391 157.6
[M+CH3COO]- 231.135041 178.8
[M+Na-2H]- 193.095856 142.8
[M]+ 172.12064142 134.1
[M]- 172.12173858 134.1
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

patents stripe