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

199
Patents

213.18411 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.191386 154.2
[M+Na]+ 236.173328 155.5
[M-H]- 212.176834 153.4
[M+NH4]+ 231.217933 165.7
[M+K]+ 252.147268 153.7
[M+H-H2O]+ 196.181370 144.1
[M+HCOO]- 258.182311 164.5
[M+CH3COO]- 272.197961 182.9
[M+Na-2H]- 234.158776 157.7
[M]+ 213.18356142 145.2
[M]- 213.18465858 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