CID 972703

42175-96-2

Structural Information

Molecular Formula
C15H22N2O
SMILES
CC1CCN(CC1)CC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C15H22N2O/c1-13-7-9-17(10-8-13)12-15(18)16-11-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,16,18)
InChIKey
GLSNJLAAGXXXBT-UHFFFAOYSA-N
Compound name
N-benzyl-2-(4-methylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

4
Patents

246.17322 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.18050 159.6
[M+Na]+ 269.16244 162.7
[M-H]- 245.16594 163.5
[M+NH4]+ 264.20704 174.7
[M+K]+ 285.13638 159.4
[M+H-H2O]+ 229.17048 150.8
[M+HCOO]- 291.17142 178.4
[M+CH3COO]- 305.18707 196.1
[M+Na-2H]- 267.14789 162.6
[M]+ 246.17267 154.8
[M]- 246.17377 154.8
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