CID 24842735

Piperidine, 1-(2-(n-phenyl-p-anisidino)ethyl)-, monohydrochloride

Structural Information

Molecular Formula
C20H26N2O
SMILES
COC1=CC=C(C=C1)N(CCN2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C20H26N2O/c1-23-20-12-10-19(11-13-20)22(18-8-4-2-5-9-18)17-16-21-14-6-3-7-15-21/h2,4-5,8-13H,3,6-7,14-17H2,1H3
InChIKey
OWIDFLCBQCYWLG-UHFFFAOYSA-N
Compound name
4-methoxy-N-phenyl-N-(2-piperidin-1-ylethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.2045 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.21178 177.8
[M+Na]+ 333.19372 191.3
[M+NH4]+ 328.23832 186.8
[M+K]+ 349.16766 182.1
[M-H]- 309.19722 185.2
[M+Na-2H]- 331.17917 188.1
[M]+ 310.20395 181.9
[M]- 310.20505 181.9
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.