CID 2737019

1-(3-morpholinopropyl)piperazine

Structural Information

Molecular Formula
C11H23N3O
SMILES
C1CN(CCN1)CCCN2CCOCC2
InChI
InChI=1S/C11H23N3O/c1(4-13-6-2-12-3-7-13)5-14-8-10-15-11-9-14/h12H,1-11H2
InChIKey
RDJPLMDQJPJCEF-UHFFFAOYSA-N
Compound name
4-(3-piperazin-1-ylpropyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

204
Patents

213.18411 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.19139 154.2
[M+Na]+ 236.17333 155.5
[M-H]- 212.17683 153.4
[M+NH4]+ 231.21793 165.7
[M+K]+ 252.14727 153.7
[M+H-H2O]+ 196.18137 144.1
[M+HCOO]- 258.18231 164.5
[M+CH3COO]- 272.19796 182.9
[M+Na-2H]- 234.15878 157.7
[M]+ 213.18356 145.2
[M]- 213.18466 145.2
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