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]+ 311.211776 175.8
[M+Na]+ 333.193718 177.9
[M-H]- 309.197224 183.5
[M+NH4]+ 328.238323 188.2
[M+K]+ 349.167658 174.1
[M+H-H2O]+ 293.201760 164.7
[M+HCOO]- 355.202701 195.4
[M+CH3COO]- 369.218351 210.9
[M+Na-2H]- 331.179166 179.0
[M]+ 310.20395142 172.6
[M]- 310.20504858 172.6
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.