CID 3064213

Piperidine, 1-(2-(bis(p-methoxyphenyl)amino)ethyl)-, monohydrochloride

Structural Information

Molecular Formula
C21H28N2O2
SMILES
COC1=CC=C(C=C1)N(CCN2CCCCC2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H28N2O2/c1-24-20-10-6-18(7-11-20)23(17-16-22-14-4-3-5-15-22)19-8-12-21(25-2)13-9-19/h6-13H,3-5,14-17H2,1-2H3
InChIKey
JPXJTFXUMHIZBP-UHFFFAOYSA-N
Compound name
4-methoxy-N-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.2151 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.22238 183.7
[M+Na]+ 363.20432 186.2
[M-H]- 339.20782 191.6
[M+NH4]+ 358.24892 195.1
[M+K]+ 379.17826 182.9
[M+H-H2O]+ 323.21236 172.4
[M+HCOO]- 385.21330 203.2
[M+CH3COO]- 399.22895 217.0
[M+Na-2H]- 361.18977 185.7
[M]+ 340.21455 182.6
[M]- 340.21565 182.6
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.