CID 53484514

N-oxetan-3-ylidenehydroxylamine

Structural Information

Molecular Formula

SMILES

C1C(=NO)CO1

InChI

InChI=1S/C3H5NO2/c5-4-3-1-6-2-3/h5H,1-2H2

InChIKey

HRTZAWWDEKUQSN-UHFFFAOYSA-N

Compound name

N-(oxetan-3-ylidene)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 87.03203 Da
Monoisotopic Mass: 0.0
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]+	88.039306	107.8
[M+Na]+	110.02125	113.9
[M-H]-	86.024754	112.3
[M+NH4]+	105.06585	123.4
[M+K]+	125.99519	118.7
[M+H-H2O]+	70.029290	97.9
[M+HCOO]-	132.03023	131.6
[M+CH3COO]-	146.04588	167.0
[M+Na-2H]-	108.00670	117.7
[M]+	87.031481	115.6
[M]-	87.032579	115.6

Literature stripe

literature stripe

Patent stripe

patents stripe