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]+ 173.12847 139.2
[M+Na]+ 195.11041 143.6
[M-H]- 171.11391 139.3
[M+NH4]+ 190.15501 157.0
[M+K]+ 211.08435 142.5
[M+H-H2O]+ 155.11845 132.7
[M+HCOO]- 217.11939 157.6
[M+CH3COO]- 231.13504 178.8
[M+Na-2H]- 193.09586 142.8
[M]+ 172.12064 134.1
[M]- 172.12174 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