CID 10630465

56425-32-2

Structural Information

Molecular Formula

C₅H₁₄N₂O

SMILES

CN(C)CCCON

InChI

InChI=1S/C5H14N2O/c1-7(2)4-3-5-8-6/h3-6H2,1-2H3

InChIKey

CCSGLLUTWAFKJC-UHFFFAOYSA-N

Compound name

O-[3-(dimethylamino)propyl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 94
Patents: 118.11061 Da
Monoisotopic Mass: -0.3
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]+	119.11789	124.6
[M+Na]+	141.09983	133.2
[M+NH4]+	136.14443	132.6
[M+K]+	157.07377	128.6
[M-H]-	117.10333	125.4
[M+Na-2H]-	139.08528	128.7
[M]+	118.11006	125.7
[M]-	118.11116	125.7

Literature stripe

literature stripe

Patent stripe

patents stripe