CID 61943126

1-[(4-aminopentyl)oxy]-2-methoxyethane

Structural Information

Molecular Formula
C8H19NO2
SMILES
CC(CCCOCCOC)N
InChI
InChI=1S/C8H19NO2/c1-8(9)4-3-5-11-7-6-10-2/h8H,3-7,9H2,1-2H3
InChIKey
LVORYWUIGDFTKI-UHFFFAOYSA-N
Compound name
5-(2-methoxyethoxy)pentan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.14159 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.14887 137.3
[M+Na]+ 184.13081 145.5
[M+NH4]+ 179.17541 144.4
[M+K]+ 200.10475 140.6
[M-H]- 160.13431 136.6
[M+Na-2H]- 182.11626 139.8
[M]+ 161.14104 137.9
[M]- 161.14214 137.9
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.