CID 8018

2-methoxyethylamine

Structural Information

Molecular Formula

SMILES

COCCN

InChI

InChI=1S/C3H9NO/c1-5-3-2-4/h2-4H2,1H3

InChIKey

ASUDFOJKTJLAIK-UHFFFAOYSA-N

Compound name

2-methoxyethanamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 11
References: 33347
Patents: 75.06841 Da
Monoisotopic Mass: -0.9
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]+	76.075686	111.4
[M+Na]+	98.057628	121.5
[M+NH4]+	93.102233	120.1
[M+K]+	114.03157	116.5
[M-H]-	74.061134	111.8
[M+Na-2H]-	96.043076	116.2
[M]+	75.067861	112.7
[M]-	75.068959	112.7

Literature stripe

literature stripe

Patent stripe

patents stripe