CID 62223694

2344677-83-2

Structural Information

Molecular Formula

C₆H₁₀N₂O₂

SMILES

C1=CN(C(=N1)CO)CCO

InChI

InChI=1S/C6H10N2O2/c9-4-3-8-2-1-7-6(8)5-10/h1-2,9-10H,3-5H2

InChIKey

IQKDADDKERRDHW-UHFFFAOYSA-N

Compound name

2-[2-(hydroxymethyl)imidazol-1-yl]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 142.07423 Da
Monoisotopic Mass: -1.6
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]+	143.08151	128.7
[M+Na]+	165.06345	139.1
[M+NH4]+	160.10805	135.5
[M+K]+	181.03739	136.3
[M-H]-	141.06695	127.5
[M+Na-2H]-	163.04890	133.0
[M]+	142.07368	129.5
[M]-	142.07478	129.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe