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]+ 369.25365 192.6
[M+Na]+ 391.23559 194.2
[M-H]- 367.23909 200.1
[M+NH4]+ 386.28019 202.8
[M+K]+ 407.20953 190.4
[M+H-H2O]+ 351.24363 180.8
[M+HCOO]- 413.24457 211.3
[M+CH3COO]- 427.26022 222.9
[M+Na-2H]- 389.22104 193.5
[M]+ 368.24582 192.2
[M]- 368.24692 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.