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]+ 201.19614 150.3
[M+Na]+ 223.17808 154.7
[M-H]- 199.18158 151.0
[M+NH4]+ 218.22268 167.9
[M+K]+ 239.15202 153.0
[M+H-H2O]+ 183.18612 143.3
[M+HCOO]- 245.18706 169.1
[M+CH3COO]- 259.20271 189.6
[M+Na-2H]- 221.16353 152.2
[M]+ 200.18831 147.6
[M]- 200.18941 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.