CID 54595572

1-[1-(morpholin-4-yl)cyclopentyl]ethan-1-amine dihydrochloride

Structural Information

Molecular Formula
C11H22N2O
SMILES
CC(C1(CCCC1)N2CCOCC2)N
InChI
InChI=1S/C11H22N2O/c1-10(12)11(4-2-3-5-11)13-6-8-14-9-7-13/h10H,2-9,12H2,1H3
InChIKey
ATFSZHZPWJAUHO-UHFFFAOYSA-N
Compound name
1-(1-morpholin-4-ylcyclopentyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.17322 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.180496 148.3
[M+Na]+ 221.162438 150.8
[M-H]- 197.165944 152.2
[M+NH4]+ 216.207043 167.3
[M+K]+ 237.136378 150.5
[M+H-H2O]+ 181.170480 141.2
[M+HCOO]- 243.171421 164.5
[M+CH3COO]- 257.187071 184.0
[M+Na-2H]- 219.147886 150.4
[M]+ 198.17267142 140.3
[M]- 198.17376858 140.3
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.