CID 54593709

1337880-81-5

Structural Information

Molecular Formula
C10H21N3O
SMILES
C1CN(CC1N)CCN2CCOCC2
InChI
InChI=1S/C10H21N3O/c11-10-1-2-13(9-10)4-3-12-5-7-14-8-6-12/h10H,1-9,11H2
InChIKey
YSJBORPQZDYBPC-UHFFFAOYSA-N
Compound name
1-(2-morpholin-4-ylethyl)pyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.16846 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.17574 147.9
[M+Na]+ 222.15768 151.1
[M-H]- 198.16118 150.4
[M+NH4]+ 217.20228 163.8
[M+K]+ 238.13162 150.2
[M+H-H2O]+ 182.16572 139.3
[M+HCOO]- 244.16666 164.2
[M+CH3COO]- 258.18231 184.4
[M+Na-2H]- 220.14313 149.7
[M]+ 199.16791 140.9
[M]- 199.16901 140.9
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.