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]+ 199.18050 148.3
[M+Na]+ 221.16244 150.8
[M-H]- 197.16594 152.2
[M+NH4]+ 216.20704 167.3
[M+K]+ 237.13638 150.5
[M+H-H2O]+ 181.17048 141.2
[M+HCOO]- 243.17142 164.5
[M+CH3COO]- 257.18707 184.0
[M+Na-2H]- 219.14789 150.4
[M]+ 198.17267 140.3
[M]- 198.17377 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.