CID 213297

Piperidine, 1-(2-((p-aminophenethyl)oxy)ethyl)-

Structural Information

Molecular Formula
C15H24N2O
SMILES
C1CCN(CC1)CCOCCC2=CC=C(C=C2)N
InChI
InChI=1S/C15H24N2O/c16-15-6-4-14(5-7-15)8-12-18-13-11-17-9-2-1-3-10-17/h4-7H,1-3,8-13,16H2
InChIKey
SUOQBLYSBLTQEZ-UHFFFAOYSA-N
Compound name
4-[2-(2-piperidin-1-ylethoxy)ethyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.18886 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.196136 160.3
[M+Na]+ 271.178078 163.4
[M-H]- 247.181584 163.5
[M+NH4]+ 266.222683 175.2
[M+K]+ 287.152018 159.8
[M+H-H2O]+ 231.186120 151.4
[M+HCOO]- 293.187061 179.3
[M+CH3COO]- 307.202711 196.0
[M+Na-2H]- 269.163526 163.5
[M]+ 248.18831142 156.0
[M]- 248.18940858 156.0
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.