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: 4
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	114.4
[M+Na]+	126.05255	119.6
[M-H]-	102.05605	118.1
[M+NH4]+	121.09715	129.0
[M+K]+	142.02649	124.4
[M+H-H2O]+	86.060590	104.0
[M+HCOO]-	148.06153	137.0
[M+CH3COO]-	162.07718	170.8
[M+Na-2H]-	124.03800	122.6
[M]+	103.06278	122.3
[M]-	103.06388	122.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe