CID 339122

20691-91-2

Structural Information

Molecular Formula
C8H15NO
SMILES
CC(=O)C1CCN(CC1)C
InChI
InChI=1S/C8H15NO/c1-7(10)8-3-5-9(2)6-4-8/h8H,3-6H2,1-2H3
InChIKey
OOMMIHGVMHRTMK-UHFFFAOYSA-N
Compound name
1-(1-methylpiperidin-4-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

475
Patents

141.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 131.7
[M+Na]+ 164.10459 142.6
[M+NH4]+ 159.14919 140.2
[M+K]+ 180.07853 136.9
[M-H]- 140.10809 132.9
[M+Na-2H]- 162.09004 136.4
[M]+ 141.11482 133.4
[M]- 141.11592 133.4
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