CID 3016059

39216-84-7

Structural Information

Molecular Formula

C₆H₁₅NO₂

SMILES

COCCCNCCO

InChI

InChI=1S/C6H15NO2/c1-9-6-2-3-7-4-5-8/h7-8H,2-6H2,1H3

InChIKey

SVWQYWXZTDBOMA-UHFFFAOYSA-N

Compound name

2-(3-methoxypropylamino)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 81
Patents: 133.11028 Da
Monoisotopic Mass: -0.7
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]+	134.11756	128.2
[M+Na]+	156.09950	137.0
[M+NH4]+	151.14410	135.5
[M+K]+	172.07344	131.8
[M-H]-	132.10300	127.5
[M+Na-2H]-	154.08495	131.5
[M]+	133.10973	128.9
[M]-	133.11083	128.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe