CID 2760458

30672-46-9

Structural Information

Molecular Formula
C8H16N2O2
SMILES
C1CNCCC1C(=O)NCCO
InChI
InChI=1S/C8H16N2O2/c11-6-5-10-8(12)7-1-3-9-4-2-7/h7,9,11H,1-6H2,(H,10,12)
InChIKey
SGUNZEMSKPUFDM-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)piperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

172.12119 Da
Monoisotopic Mass

-1.1
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

literature stripe

Patent stripe

patents stripe