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 160.3
[M+Na]+ 271.17808 163.4
[M-H]- 247.18158 163.5
[M+NH4]+ 266.22268 175.2
[M+K]+ 287.15202 159.8
[M+H-H2O]+ 231.18612 151.4
[M+HCOO]- 293.18706 179.3
[M+CH3COO]- 307.20271 196.0
[M+Na-2H]- 269.16353 163.5
[M]+ 248.18831 156.0
[M]- 248.18941 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.