CID 200621

2353-20-0

Structural Information

Molecular Formula
C15H22N2O
SMILES
CC(C(=O)NCC1=CC=CC=C1)N2CCCCC2
InChI
InChI=1S/C15H22N2O/c1-13(17-10-6-3-7-11-17)15(18)16-12-14-8-4-2-5-9-14/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3,(H,16,18)
InChIKey
FUSLUGPZMRTKDX-UHFFFAOYSA-N
Compound name
N-benzyl-2-piperidin-1-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.17322 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.18050 159.7
[M+Na]+ 269.16244 161.6
[M-H]- 245.16594 163.3
[M+NH4]+ 264.20704 174.4
[M+K]+ 285.13638 158.8
[M+H-H2O]+ 229.17048 150.9
[M+HCOO]- 291.17142 177.6
[M+CH3COO]- 305.18707 195.8
[M+Na-2H]- 267.14789 162.3
[M]+ 246.17267 154.0
[M]- 246.17377 154.0
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.