CID 103376721

2243513-02-0

Structural Information

Molecular Formula

C₈H₁₉NO₂

SMILES

CC(C)(C)C(CN)OCCO

InChI

InChI=1S/C8H19NO2/c1-8(2,3)7(6-9)11-5-4-10/h7,10H,4-6,9H2,1-3H3

InChIKey

GLFMLZZHNCKTPD-UHFFFAOYSA-N

Compound name

2-(1-amino-3,3-dimethylbutan-2-yl)oxyethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 161.14159 Da
Monoisotopic Mass: 0.2
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]+	162.14887	137.8
[M+Na]+	184.13081	145.3
[M+NH4]+	179.17541	144.3
[M+K]+	200.10475	141.9
[M-H]-	160.13431	136.0
[M+Na-2H]-	182.11626	139.6
[M]+	161.14104	138.0
[M]-	161.14214	138.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.