CID 12665

2-piperidone

Structural Information

Molecular Formula
C5H9NO
SMILES
C1CCNC(=O)C1
InChI
InChI=1S/C5H9NO/c7-5-3-1-2-4-6-5/h1-4H2,(H,6,7)
InChIKey
XUWHAWMETYGRKB-UHFFFAOYSA-N
Compound name
piperidin-2-one
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

161
References

72105
Patents

99.06841 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.07569 119.3
[M+Na]+ 122.05763 130.2
[M+NH4]+ 117.10223 128.0
[M+K]+ 138.03157 124.5
[M-H]- 98.061134 120.2
[M+Na-2H]- 120.04308 124.8
[M]+ 99.067861 120.8
[M]- 99.068959 120.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe