CID 2768918

O-propylhydroxylamine hydrochloride

Structural Information

Molecular Formula

SMILES

CCCON

InChI

InChI=1S/C3H9NO/c1-2-3-5-4/h2-4H2,1H3

InChIKey

PRAARDGLAWZXML-UHFFFAOYSA-N

Compound name

O-propylhydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1584
Patents: 75.06841 Da
Monoisotopic Mass: 0.2
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]+	76.075686	112.4
[M+Na]+	98.057628	120.0
[M-H]-	74.061134	112.6
[M+NH4]+	93.102233	136.3
[M+K]+	114.03157	120.7
[M+H-H2O]+	58.065670	108.1
[M+HCOO]-	120.06661	137.8
[M+CH3COO]-	134.08226	164.1
[M+Na-2H]-	96.043076	120.3
[M]+	75.067861	112.1
[M]-	75.068959	112.1

Literature stripe

literature stripe

Patent stripe

patents stripe