CID 88410

20207-13-0

Structural Information

Molecular Formula

C₈H₁₈N₂O₂

SMILES

C1COCCN1CCOCCN

InChI

InChI=1S/C8H18N2O2/c9-1-5-11-6-2-10-3-7-12-8-4-10/h1-9H2

InChIKey

XXNWGSSVJMXOTP-UHFFFAOYSA-N

Compound name

2-(2-morpholin-4-ylethoxy)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 128
Patents: 174.13683 Da
Monoisotopic Mass: -1.2
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]+	175.14411	139.9
[M+Na]+	197.12605	148.9
[M+NH4]+	192.17065	147.4
[M+K]+	213.09999	143.8
[M-H]-	173.12955	142.3
[M+Na-2H]-	195.11150	143.5
[M]+	174.13628	141.5
[M]-	174.13738	141.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe