CID 24703103

{1-[2-(morpholin-4-yl)ethyl]pyrrolidin-3-yl}methanamine

Structural Information

Molecular Formula
C11H23N3O
SMILES
C1CN(CC1CN)CCN2CCOCC2
InChI
InChI=1S/C11H23N3O/c12-9-11-1-2-14(10-11)4-3-13-5-7-15-8-6-13/h11H,1-10,12H2
InChIKey
GAOQIWJEVUOIFM-UHFFFAOYSA-N
Compound name
[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.18411 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.191386 152.4
[M+Na]+ 236.173328 155.1
[M-H]- 212.176834 154.7
[M+NH4]+ 231.217933 167.7
[M+K]+ 252.147268 153.9
[M+H-H2O]+ 196.181370 143.5
[M+HCOO]- 258.182311 168.2
[M+CH3COO]- 272.197961 187.4
[M+Na-2H]- 234.158776 153.6
[M]+ 213.18356142 145.6
[M]- 213.18465858 145.6
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.