CID 2734640

4892-89-1

Structural Information

Molecular Formula
C10H21N3O
SMILES
C1CN(CCN1)CCN2CCOCC2
InChI
InChI=1S/C10H21N3O/c1-3-12(4-2-11-1)5-6-13-7-9-14-10-8-13/h11H,1-10H2
InChIKey
SAJZEJMFAWZNCQ-UHFFFAOYSA-N
Compound name
4-(2-piperazin-1-ylethyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

800
Patents

199.16846 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.175736 149.9
[M+Na]+ 222.157678 151.6
[M-H]- 198.161184 149.3
[M+NH4]+ 217.202283 161.9
[M+K]+ 238.131618 150.1
[M+H-H2O]+ 182.165720 140.0
[M+HCOO]- 244.166661 160.6
[M+CH3COO]- 258.182311 158.3
[M+Na-2H]- 220.143126 153.9
[M]+ 199.16791142 140.6
[M]- 199.16900858 140.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe