CID 54593709

1-(2-morpholinoethyl)pyrrolidin-3-amine trihydrochloride

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 148.3
[M+Na]+ 222.15768 156.6
[M+NH4]+ 217.20228 155.9
[M+K]+ 238.13162 153.3
[M-H]- 198.16118 151.8
[M+Na-2H]- 220.14313 151.6
[M]+ 199.16791 150.0
[M]- 199.16901 150.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.