CID 702493

N-(1-benzylpiperidin-4-yl)-2-methylbenzamide

Structural Information

Molecular Formula
C20H24N2O
SMILES
CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O/c1-16-7-5-6-10-19(16)20(23)21-18-11-13-22(14-12-18)15-17-8-3-2-4-9-17/h2-10,18H,11-15H2,1H3,(H,21,23)
InChIKey
FTWWZLHLUCYAEG-UHFFFAOYSA-N
Compound name
N-(1-benzylpiperidin-4-yl)-2-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

1
Patents

308.18887 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.196146 175.4
[M+Na]+ 331.178088 178.5
[M-H]- 307.181594 182.3
[M+NH4]+ 326.222693 187.5
[M+K]+ 347.152028 173.3
[M+H-H2O]+ 291.186130 165.0
[M+HCOO]- 353.187071 193.8
[M+CH3COO]- 367.202721 208.2
[M+Na-2H]- 329.163536 177.5
[M]+ 308.18832142 170.0
[M]- 308.18941858 170.0
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.