CID 700

Ethanolamine

Structural Information

Molecular Formula

SMILES

C(CO)N

InChI

InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2

InChIKey

HZAXFHJVJLSVMW-UHFFFAOYSA-N

Compound name

2-aminoethanol

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 2671
References: 73664
Patents: 61.052765 Da
Monoisotopic Mass: -1.3
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]+	62.060041	107.3
[M+Na]+	84.041983	117.0
[M+NH4]+	79.086588	115.7
[M+K]+	100.01592	112.6
[M-H]-	60.045489	107.1
[M+Na-2H]-	82.027431	111.7
[M]+	61.052216	108.3
[M]-	61.053314	108.3

Literature stripe

literature stripe

Patent stripe

patents stripe