CID 26086

13529-51-6

Structural Information

Molecular Formula

C₄H₁₂N₂O₂

SMILES

C(CO)N(CCO)N

InChI

InChI=1S/C4H12N2O2/c5-6(1-3-7)2-4-8/h7-8H,1-5H2

InChIKey

MVPRCWFLPDNGNR-UHFFFAOYSA-N

Compound name

2-[amino(2-hydroxyethyl)amino]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 206
Patents: 120.089874 Da
Monoisotopic Mass: -1.9
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]+	121.09715	124.6
[M+Na]+	143.07909	130.2
[M-H]-	119.08260	123.1
[M+NH4]+	138.12370	145.4
[M+K]+	159.05303	130.5
[M+H-H2O]+	103.08713	119.4
[M+HCOO]-	165.08808	148.4
[M+CH3COO]-	179.10372	172.4
[M+Na-2H]-	141.06454	130.2
[M]+	120.08933	122.7
[M]-	120.09042	122.7

Literature stripe

literature stripe

Patent stripe

patents stripe