CID 2777768

70787-40-5

Structural Information

Molecular Formula

C₆H₁₅NO₂

SMILES

CC(C)(CO)NCCO

InChI

InChI=1S/C6H15NO2/c1-6(2,5-9)7-3-4-8/h7-9H,3-5H2,1-2H3

InChIKey

GRLBHPWORYJVEH-UHFFFAOYSA-N

Compound name

2-(2-hydroxyethylamino)-2-methylpropan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 122
Patents: 133.11028 Da
Monoisotopic Mass: -1.0
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]+	134.11756	128.7
[M+Na]+	156.09950	136.6
[M+NH4]+	151.14410	135.5
[M+K]+	172.07344	133.0
[M-H]-	132.10300	126.8
[M+Na-2H]-	154.08495	131.3
[M]+	133.10973	128.9
[M]-	133.11083	128.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe