CID 18687529

2-phenylpiperidin-4-one

Structural Information

Molecular Formula
C11H13NO
SMILES
C1CNC(CC1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H13NO/c13-10-6-7-12-11(8-10)9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
InChIKey
GWIBEASNZNAKCX-UHFFFAOYSA-N
Compound name
2-phenylpiperidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

175.09972 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.10700 139.2
[M+Na]+ 198.08894 152.2
[M+NH4]+ 193.13354 148.2
[M+K]+ 214.06288 144.8
[M-H]- 174.09244 142.8
[M+Na-2H]- 196.07439 147.1
[M]+ 175.09917 141.9
[M]- 175.10027 141.9
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