CID 124510635

En300-37473896

Structural Information

Molecular Formula
C11H20N2O
SMILES
C1CCN(CC1)C(=O)[C@H]2CC[C@H](C2)N
InChI
InChI=1S/C11H20N2O/c12-10-5-4-9(8-10)11(14)13-6-2-1-3-7-13/h9-10H,1-8,12H2/t9-,10+/m0/s1
InChIKey
WAHDPUARNKQMPS-VHSXEESVSA-N
Compound name
[(1S,3R)-3-aminocyclopentyl]-piperidin-1-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.15756 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.16484 147.8
[M+Na]+ 219.14678 150.5
[M-H]- 195.15028 151.2
[M+NH4]+ 214.19138 166.4
[M+K]+ 235.12072 148.5
[M+H-H2O]+ 179.15482 140.2
[M+HCOO]- 241.15576 165.1
[M+CH3COO]- 255.17141 184.0
[M+Na-2H]- 217.13223 147.2
[M]+ 196.15701 138.5
[M]- 196.15811 138.5
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.