CID 16228000

3-ethyl-2-(morpholin-4-yl)pentan-1-amine

Structural Information

Molecular Formula
C11H24N2O
SMILES
CCC(CC)C(CN)N1CCOCC1
InChI
InChI=1S/C11H24N2O/c1-3-10(4-2)11(9-12)13-5-7-14-8-6-13/h10-11H,3-9,12H2,1-2H3
InChIKey
JUMTWIVSFPSIQO-UHFFFAOYSA-N
Compound name
3-ethyl-2-morpholin-4-ylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.18886 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.196136 152.6
[M+Na]+ 223.178078 154.7
[M-H]- 199.181584 153.3
[M+NH4]+ 218.222683 168.2
[M+K]+ 239.152018 154.8
[M+H-H2O]+ 183.186120 145.1
[M+HCOO]- 245.187061 168.5
[M+CH3COO]- 259.202711 189.0
[M+Na-2H]- 221.163526 154.3
[M]+ 200.18831142 148.4
[M]- 200.18940858 148.4
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.