CID 62212185

Ethyl[3-(piperidin-4-yl)propyl]amine

Structural Information

Molecular Formula
C10H22N2
SMILES
CCNCCCC1CCNCC1
InChI
InChI=1S/C10H22N2/c1-2-11-7-3-4-10-5-8-12-9-6-10/h10-12H,2-9H2,1H3
InChIKey
PITIDLARLFISKV-UHFFFAOYSA-N
Compound name
N-ethyl-3-piperidin-4-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1783 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.18558 142.8
[M+Na]+ 193.16752 145.3
[M-H]- 169.17102 142.0
[M+NH4]+ 188.21212 160.6
[M+K]+ 209.14146 142.8
[M+H-H2O]+ 153.17556 135.8
[M+HCOO]- 215.17650 160.8
[M+CH3COO]- 229.19215 180.3
[M+Na-2H]- 191.15297 147.3
[M]+ 170.17775 136.6
[M]- 170.17885 136.6
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.