CID 217329

38589-12-7

Structural Information

Molecular Formula
C13H20N2
SMILES
C1CCN(CC1)C2=CC=CC(=C2)CCN
InChI
InChI=1S/C13H20N2/c14-8-7-12-5-4-6-13(11-12)15-9-2-1-3-10-15/h4-6,11H,1-3,7-10,14H2
InChIKey
ULHBMKLAIZDWDE-UHFFFAOYSA-N
Compound name
2-(3-piperidin-1-ylphenyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.16264 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.16992 149.2
[M+Na]+ 227.15186 161.2
[M+NH4]+ 222.19646 158.4
[M+K]+ 243.12580 153.3
[M-H]- 203.15536 154.1
[M+Na-2H]- 225.13731 157.1
[M]+ 204.16209 152.2
[M]- 204.16319 152.2
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.