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]+ 200.175736 147.9
[M+Na]+ 222.157678 151.1
[M-H]- 198.161184 150.4
[M+NH4]+ 217.202283 163.8
[M+K]+ 238.131618 150.2
[M+H-H2O]+ 182.165720 139.3
[M+HCOO]- 244.166661 164.2
[M+CH3COO]- 258.182311 184.4
[M+Na-2H]- 220.143126 149.7
[M]+ 199.16791142 140.9
[M]- 199.16900858 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.