CID 58311479

[3-(2-methoxyethoxy)propyl](methyl)amine

Structural Information

Molecular Formula

C₇H₁₇NO₂

SMILES

CNCCCOCCOC

InChI

InChI=1S/C7H17NO2/c1-8-4-3-5-10-7-6-9-2/h8H,3-7H2,1-2H3

InChIKey

DGJYUIDSHSWHGC-UHFFFAOYSA-N

Compound name

3-(2-methoxyethoxy)-N-methylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 147.12593 Da
Monoisotopic Mass: -0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	148.13321	132.3
[M+Na]+	170.11515	141.4
[M+NH4]+	165.15975	139.9
[M+K]+	186.08909	135.7
[M-H]-	146.11865	132.1
[M+Na-2H]-	168.10060	136.0
[M]+	147.12538	133.2
[M]-	147.12648	133.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe