CID 91520797

O,o'-(nonane-1,9-diyl)bis(hydroxylamine)

Structural Information

Molecular Formula

C₉H₂₂N₂O₂

SMILES

C(CCCCON)CCCCON

InChI

InChI=1S/C9H22N2O2/c10-12-8-6-4-2-1-3-5-7-9-13-11/h1-11H2

InChIKey

GUFADEVUEQECSC-UHFFFAOYSA-N

Compound name

O-(9-aminooxynonyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2
Patents: 190.16812 Da
Monoisotopic Mass: 1.5
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]+	191.17540	144.7
[M+Na]+	213.15734	151.5
[M+NH4]+	208.20194	151.0
[M+K]+	229.13128	146.2
[M-H]-	189.16084	144.2
[M+Na-2H]-	211.14279	146.6
[M]+	190.16757	145.0
[M]-	190.16867	145.0

Literature stripe

literature stripe

Patent stripe

patents stripe