CID 10678284

129564-40-5

Structural Information

Molecular Formula

C₆H₁₆N₂O

SMILES

CN(C)CCCCON

InChI

InChI=1S/C6H16N2O/c1-8(2)5-3-4-6-9-7/h3-7H2,1-2H3

InChIKey

AYMXHOSODFGBMX-UHFFFAOYSA-N

Compound name

O-[4-(dimethylamino)butyl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 132.12627 Da
Monoisotopic Mass: 0.1
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]+	133.13355	130.3
[M+Na]+	155.11549	135.9
[M-H]-	131.11899	131.3
[M+NH4]+	150.16009	152.1
[M+K]+	171.08943	137.1
[M+H-H2O]+	115.12353	124.6
[M+HCOO]-	177.12447	156.2
[M+CH3COO]-	191.14012	181.7
[M+Na-2H]-	153.10094	135.8
[M]+	132.12572	131.6
[M]-	132.12682	131.6

Literature stripe

literature stripe

Patent stripe

patents stripe