CID 3064211

Piperidine, 1-(2-(bis(p-methoxybenzyl)amino)ethyl)-, dihydrochloride

Structural Information

Molecular Formula
C23H32N2O2
SMILES
COC1=CC=C(C=C1)CN(CCN2CCCCC2)CC3=CC=C(C=C3)OC
InChI
InChI=1S/C23H32N2O2/c1-26-22-10-6-20(7-11-22)18-25(17-16-24-14-4-3-5-15-24)19-21-8-12-23(27-2)13-9-21/h6-13H,3-5,14-19H2,1-2H3
InChIKey
AQIFFAYTWBRGJF-UHFFFAOYSA-N
Compound name
N,N-bis[(4-methoxyphenyl)methyl]-2-piperidin-1-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.24637 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.253646 192.6
[M+Na]+ 391.235588 194.2
[M-H]- 367.239094 200.1
[M+NH4]+ 386.280193 202.8
[M+K]+ 407.209528 190.4
[M+H-H2O]+ 351.243630 180.8
[M+HCOO]- 413.244571 211.3
[M+CH3COO]- 427.260221 222.9
[M+Na-2H]- 389.221036 193.5
[M]+ 368.24582142 192.2
[M]- 368.24691858 192.2
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.