CID 420841

O-allylhydroxylamine

Structural Information

Molecular Formula

SMILES

C=CCON

InChI

InChI=1S/C3H7NO/c1-2-3-5-4/h2H,1,3-4H2

InChIKey

KPTCZURLWZSRKB-UHFFFAOYSA-N

Compound name

O-prop-2-enylhydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 6872
Patents: 73.052765 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]+	74.060041	110.9
[M+Na]+	96.041983	118.8
[M-H]-	72.045489	111.2
[M+NH4]+	91.086588	134.8
[M+K]+	112.01592	118.9
[M+H-H2O]+	56.050025	106.8
[M+HCOO]-	118.05097	136.5
[M+CH3COO]-	132.06662	163.1
[M+Na-2H]-	94.027431	118.8
[M]+	73.052216	110.0
[M]-	73.053314	110.0

Literature stripe

literature stripe

Patent stripe

patents stripe