CID 43415677

1-cyclopentanecarbonylpiperidin-3-ol

Structural Information

Molecular Formula
C11H19NO2
SMILES
C1CCC(C1)C(=O)N2CCCC(C2)O
InChI
InChI=1S/C11H19NO2/c13-10-6-3-7-12(8-10)11(14)9-4-1-2-5-9/h9-10,13H,1-8H2
InChIKey
HRRPQWJSNLHYTG-UHFFFAOYSA-N
Compound name
cyclopentyl-(3-hydroxypiperidin-1-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.14159 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.14887 147.6
[M+Na]+ 220.13081 150.7
[M-H]- 196.13431 150.2
[M+NH4]+ 215.17541 166.0
[M+K]+ 236.10475 148.7
[M+H-H2O]+ 180.13885 140.6
[M+HCOO]- 242.13979 163.2
[M+CH3COO]- 256.15544 179.3
[M+Na-2H]- 218.11626 147.2
[M]+ 197.14104 139.6
[M]- 197.14214 139.6
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.