CID 17609490

1332528-52-5

Structural Information

Molecular Formula
C11H21N3O2
SMILES
C1CN(CCC1N)CC(=O)N2CCOCC2
InChI
InChI=1S/C11H21N3O2/c12-10-1-3-13(4-2-10)9-11(15)14-5-7-16-8-6-14/h10H,1-9,12H2
InChIKey
LNIWUBDCNVSHNX-UHFFFAOYSA-N
Compound name
2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.16338 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.170656 155.7
[M+Na]+ 250.152598 157.5
[M-H]- 226.156104 157.8
[M+NH4]+ 245.197203 168.3
[M+K]+ 266.126538 156.8
[M+H-H2O]+ 210.160640 146.4
[M+HCOO]- 272.161581 168.8
[M+CH3COO]- 286.177231 189.6
[M+Na-2H]- 248.138046 157.4
[M]+ 227.16283142 146.9
[M]- 227.16392858 146.9
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.