CID 5311095

N-(3-aminopropyl)hydroxylamine dihydrochloride

Structural Information

Molecular Formula

C₃H₁₀N₂O

SMILES

C(CN)CNO

InChI

InChI=1S/C3H10N2O/c4-2-1-3-5-6/h5-6H,1-4H2

InChIKey

ANASLDNQNLOBFE-UHFFFAOYSA-N

Compound name

N-(3-aminopropyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 41
Patents: 90.079315 Da
Monoisotopic Mass: -1.3
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]+	91.086591	115.4
[M+Na]+	113.06853	123.6
[M+NH4]+	108.11314	123.1
[M+K]+	129.04247	119.4
[M-H]-	89.072039	115.4
[M+Na-2H]-	111.05398	119.2
[M]+	90.078766	116.1
[M]-	90.079864	116.1

Literature stripe

literature stripe

Patent stripe

patents stripe