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 139.2
[M+Na]+ 184.13081 144.4
[M-H]- 160.13431 138.5
[M+NH4]+ 179.17541 159.5
[M+K]+ 200.10475 144.6
[M+H-H2O]+ 144.13885 133.6
[M+HCOO]- 206.13979 162.1
[M+CH3COO]- 220.15544 182.1
[M+Na-2H]- 182.11626 142.9
[M]+ 161.14104 141.6
[M]- 161.14214 141.6
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.