CID 326998

N-(4-bromophenyl)-2-(piperidin-1-yl)acetamide

Structural Information

Molecular Formula
C13H17BrN2O
SMILES
C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H17BrN2O/c14-11-4-6-12(7-5-11)15-13(17)10-16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17)
InChIKey
FJODFNXUZPFUGM-UHFFFAOYSA-N
Compound name
N-(4-bromophenyl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2
Patents

296.05243 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.05971 160.0
[M+Na]+ 319.04165 162.0
[M+NH4]+ 314.08625 164.5
[M+K]+ 335.01559 161.3
[M-H]- 295.04515 162.1
[M+Na-2H]- 317.02710 163.7
[M]+ 296.05188 159.5
[M]- 296.05298 159.5
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