CID 3066195

1-piperidinepropionamide, n-(alpha-methylbenzyl)-, hydrochloride

Structural Information

Molecular Formula
C16H24N2O
SMILES
CN(CC1=CC=CC=C1)C(=O)CCN2CCCCC2
InChI
InChI=1S/C16H24N2O/c1-17(14-15-8-4-2-5-9-15)16(19)10-13-18-11-6-3-7-12-18/h2,4-5,8-9H,3,6-7,10-14H2,1H3
InChIKey
PDCRFWHLQNJFDD-UHFFFAOYSA-N
Compound name
N-benzyl-N-methyl-3-piperidin-1-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.18887 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.196146 164.1
[M+Na]+ 283.178088 165.9
[M-H]- 259.181594 168.8
[M+NH4]+ 278.222693 178.9
[M+K]+ 299.152028 163.8
[M+H-H2O]+ 243.186130 154.7
[M+HCOO]- 305.187071 183.0
[M+CH3COO]- 319.202721 201.4
[M+Na-2H]- 281.163536 166.5
[M]+ 260.18832142 160.5
[M]- 260.18941858 160.5
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.