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

60
Patents

172.12119 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.128466 139.8
[M+Na]+ 195.110408 142.8
[M-H]- 171.113914 138.0
[M+NH4]+ 190.155013 156.5
[M+K]+ 211.084348 140.7
[M+H-H2O]+ 155.118450 133.2
[M+HCOO]- 217.119391 156.6
[M+CH3COO]- 231.135041 175.1
[M+Na-2H]- 193.095856 143.5
[M]+ 172.12064142 132.4
[M]- 172.12173858 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