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]+ 214.19139 152.4
[M+Na]+ 236.17333 155.1
[M-H]- 212.17683 154.7
[M+NH4]+ 231.21793 167.7
[M+K]+ 252.14727 153.9
[M+H-H2O]+ 196.18137 143.5
[M+HCOO]- 258.18231 168.2
[M+CH3COO]- 272.19796 187.4
[M+Na-2H]- 234.15878 153.6
[M]+ 213.18356 145.6
[M]- 213.18466 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.