CID 12770639

3-(aminooxy)propan-1-ol

Structural Information

Molecular Formula

SMILES

C(CO)CON

InChI

InChI=1S/C3H9NO2/c4-6-3-1-2-5/h5H,1-4H2

InChIKey

KAHKXUXOXXKPLO-UHFFFAOYSA-N

Compound name

3-aminooxypropan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 144
Patents: 91.06333 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]+	92.070606	114.9
[M+Na]+	114.05255	123.9
[M+NH4]+	109.09715	122.5
[M+K]+	130.02649	119.7
[M-H]-	90.056054	114.1
[M+Na-2H]-	112.03800	118.5
[M]+	91.062781	115.5
[M]-	91.063879	115.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe