CID 3064283

1-(2-(cyclohexyl(p-methoxybenzyl)amino)ethyl)piperidine dihydrochloride

Structural Information

Molecular Formula
C21H34N2O
SMILES
COC1=CC=C(C=C1)CN(CCN2CCCCC2)C3CCCCC3
InChI
InChI=1S/C21H34N2O/c1-24-21-12-10-19(11-13-21)18-23(20-8-4-2-5-9-20)17-16-22-14-6-3-7-15-22/h10-13,20H,2-9,14-18H2,1H3
InChIKey
BCUGAPBHFRXZCK-UHFFFAOYSA-N
Compound name
N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)cyclohexanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.26712 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.27440 186.3
[M+Na]+ 353.25634 196.8
[M+NH4]+ 348.30094 194.9
[M+K]+ 369.23028 187.9
[M-H]- 329.25984 193.0
[M+Na-2H]- 351.24179 193.6
[M]+ 330.26657 189.5
[M]- 330.26767 189.5
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.