CID 4460419

68750-17-4

Structural Information

Molecular Formula

C₆H₁₆N₂O

SMILES

CC(C)(CN)NCCO

InChI

InChI=1S/C6H16N2O/c1-6(2,5-7)8-3-4-9/h8-9H,3-5,7H2,1-2H3

InChIKey

KMHJOYUPTXROKZ-UHFFFAOYSA-N

Compound name

2-[(1-amino-2-methylpropan-2-yl)amino]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 132.12627 Da
Monoisotopic Mass: -1.2
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]+	133.13355	129.1
[M+Na]+	155.11549	136.4
[M+NH4]+	150.16009	136.1
[M+K]+	171.08943	132.7
[M-H]-	131.11899	128.3
[M+Na-2H]-	153.10094	132.0
[M]+	132.12572	129.5
[M]-	132.12682	129.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe