CID 2760459

496057-54-6

Structural Information

Molecular Formula
C8H16N2O2
SMILES
C1CC(CNC1)C(=O)NCCO
InChI
InChI=1S/C8H16N2O2/c11-5-4-10-8(12)7-2-1-3-9-6-7/h7,9,11H,1-6H2,(H,10,12)
InChIKey
RFPHDGCQINZWOO-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)piperidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

172.12119 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.12847 139.8
[M+Na]+ 195.11041 142.8
[M-H]- 171.11391 138.0
[M+NH4]+ 190.15501 156.5
[M+K]+ 211.08435 140.7
[M+H-H2O]+ 155.11845 133.2
[M+HCOO]- 217.11939 156.6
[M+CH3COO]- 231.13504 175.1
[M+Na-2H]- 193.09586 143.5
[M]+ 172.12064 132.4
[M]- 172.12174 132.4
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