CID 62415559

F2148-2796

Structural Information

Molecular Formula
C11H20N2O
SMILES
C1CC(C1)NC(=O)CC2CCNCC2
InChI
InChI=1S/C11H20N2O/c14-11(13-10-2-1-3-10)8-9-4-6-12-7-5-9/h9-10,12H,1-8H2,(H,13,14)
InChIKey
DIEMLZMRMDJNOL-UHFFFAOYSA-N
Compound name
N-cyclobutyl-2-piperidin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.15756 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.16484 146.0
[M+Na]+ 219.14678 146.5
[M-H]- 195.15028 148.0
[M+NH4]+ 214.19138 155.7
[M+K]+ 235.12072 147.4
[M+H-H2O]+ 179.15482 132.9
[M+HCOO]- 241.15576 161.4
[M+CH3COO]- 255.17141 186.2
[M+Na-2H]- 217.13223 148.3
[M]+ 196.15701 146.1
[M]- 196.15811 146.1
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

No patent data available for this compound.