CID 54593784

1-[2-(morpholin-4-yl)ethyl]piperidin-3-amine

Structural Information

Molecular Formula
C11H23N3O
SMILES
C1CC(CN(C1)CCN2CCOCC2)N
InChI
InChI=1S/C11H23N3O/c12-11-2-1-3-14(10-11)5-4-13-6-8-15-9-7-13/h11H,1-10,12H2
InChIKey
ABFKXZHGLYVTGS-UHFFFAOYSA-N
Compound name
1-(2-morpholin-4-ylethyl)piperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

213.18411 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.19139 153.4
[M+Na]+ 236.17333 155.2
[M-H]- 212.17683 155.3
[M+NH4]+ 231.21793 166.7
[M+K]+ 252.14727 154.0
[M+H-H2O]+ 196.18137 144.0
[M+HCOO]- 258.18231 167.0
[M+CH3COO]- 272.19796 187.9
[M+Na-2H]- 234.15878 156.1
[M]+ 213.18356 144.5
[M]- 213.18466 144.5
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