CID 54593711

1-(3-ethoxypropyl)-3-methylpiperidin-4-amine

Structural Information

Molecular Formula
C11H24N2O
SMILES
CCOCCCN1CCC(C(C1)C)N
InChI
InChI=1S/C11H24N2O/c1-3-14-8-4-6-13-7-5-11(12)10(2)9-13/h10-11H,3-9,12H2,1-2H3
InChIKey
AMSJCLFYWQBSTK-UHFFFAOYSA-N
Compound name
1-(3-ethoxypropyl)-3-methylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.18886 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.196136 150.3
[M+Na]+ 223.178078 154.7
[M-H]- 199.181584 151.0
[M+NH4]+ 218.222683 167.9
[M+K]+ 239.152018 153.0
[M+H-H2O]+ 183.186120 143.3
[M+HCOO]- 245.187061 169.1
[M+CH3COO]- 259.202711 189.6
[M+Na-2H]- 221.163526 152.2
[M]+ 200.18831142 147.6
[M]- 200.18940858 147.6
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.