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]+ 249.19614 161.4
[M+Na]+ 271.17808 172.4
[M+NH4]+ 266.22268 169.6
[M+K]+ 287.15202 164.6
[M-H]- 247.18158 165.6
[M+Na-2H]- 269.16353 168.2
[M]+ 248.18831 164.0
[M]- 248.18941 164.0
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.