CID 20819864

2-(4-ethylpiperidin-1-yl)ethanamine

Structural Information

Molecular Formula
C9H20N2
SMILES
CCC1CCN(CC1)CCN
InChI
InChI=1S/C9H20N2/c1-2-9-3-6-11(7-4-9)8-5-10/h9H,2-8,10H2,1H3
InChIKey
IUURUDXVDZPRHL-UHFFFAOYSA-N
Compound name
2-(4-ethylpiperidin-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

156.16264 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 138.4
[M+Na]+ 179.15186 142.8
[M-H]- 155.15536 139.1
[M+NH4]+ 174.19646 157.5
[M+K]+ 195.12580 141.1
[M+H-H2O]+ 139.15990 131.7
[M+HCOO]- 201.16084 157.6
[M+CH3COO]- 215.17649 180.3
[M+Na-2H]- 177.13731 142.1
[M]+ 156.16209 133.1
[M]- 156.16319 133.1
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

patents stripe