CID 115011036

O-[(oxetan-3-yl)methyl]hydroxylamine

Structural Information

Molecular Formula

SMILES

C1C(CO1)CON

InChI

InChI=1S/C4H9NO2/c5-7-3-4-1-6-2-4/h4H,1-3,5H2

InChIKey

PNIXEYHNRVJMFO-UHFFFAOYSA-N

Compound name

O-(oxetan-3-ylmethyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 103.06333 Da
Monoisotopic Mass: -0.8
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]+	104.07061	118.2
[M+Na]+	126.05255	123.5
[M+NH4]+	121.09715	122.6
[M+K]+	142.02649	121.4
[M-H]-	102.05605	118.0
[M+Na-2H]-	124.03800	120.4
[M]+	103.06278	117.4
[M]-	103.06388	117.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe