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: 152
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]+	134.117556	130.3
[M+Na]+	156.099498	136.2
[M-H]-	132.103004	127.9
[M+NH4]+	151.144103	150.7
[M+K]+	172.073438	135.3
[M+H-H2O]+	116.107540	126.2
[M+HCOO]-	178.108481	151.0
[M+CH3COO]-	192.124131	171.0
[M+Na-2H]-	154.084946	137.1
[M]+	133.10973142	129.3
[M]-	133.11082858	129.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe