CID 4169719

N-(piperidin-3-yl)acetamide

Structural Information

Molecular Formula
C7H14N2O
SMILES
CC(=O)NC1CCCNC1
InChI
InChI=1S/C7H14N2O/c1-6(10)9-7-3-2-4-8-5-7/h7-8H,2-5H2,1H3,(H,9,10)
InChIKey
BCXSCZDWARFWAW-UHFFFAOYSA-N
Compound name
N-piperidin-3-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

265
Patents

142.11061 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.11789 132.1
[M+Na]+ 165.09983 136.0
[M-H]- 141.10333 132.0
[M+NH4]+ 160.14443 150.9
[M+K]+ 181.07377 134.6
[M+H-H2O]+ 125.10787 125.7
[M+HCOO]- 187.10881 150.6
[M+CH3COO]- 201.12446 172.5
[M+Na-2H]- 163.08528 136.9
[M]+ 142.11006 124.8
[M]- 142.11116 124.8
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