CID 22119660

1-amino-5-hydroxyaminopentane

Structural Information

Molecular Formula

C₅H₁₄N₂O

SMILES

C(CCN)CCNO

InChI

InChI=1S/C5H14N2O/c6-4-2-1-3-5-7-8/h7-8H,1-6H2

InChIKey

LXKZVBUBAAGCLE-UHFFFAOYSA-N

Compound name

N-(5-aminopentyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 30
Patents: 118.11061 Da
Monoisotopic Mass: -0.6
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]+	119.11789	124.3
[M+Na]+	141.09983	132.1
[M+NH4]+	136.14443	131.7
[M+K]+	157.07377	127.3
[M-H]-	117.10333	124.2
[M+Na-2H]-	139.08528	127.5
[M]+	118.11006	124.9
[M]-	118.11116	124.9

Literature stripe

literature stripe

Patent stripe

patents stripe