CID 26188651

[2-(3-methoxypropoxy)ethyl](methyl)amine

Structural Information

Molecular Formula

C₇H₁₇NO₂

SMILES

CNCCOCCCOC

InChI

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

InChIKey

SCPGKCMHZICSIZ-UHFFFAOYSA-N

Compound name

2-(3-methoxypropoxy)-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
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]+	148.133206	133.2
[M+Na]+	170.115148	139.1
[M-H]-	146.118654	133.2
[M+NH4]+	165.159753	154.4
[M+K]+	186.089088	139.5
[M+H-H2O]+	130.123190	127.9
[M+HCOO]-	192.124131	158.2
[M+CH3COO]-	206.139781	179.0
[M+Na-2H]-	168.100596	140.0
[M]+	147.12538142	137.0
[M]-	147.12647858	137.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe