CID 91520797

1219935-26-8

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	145.6
[M+Na]+	213.15734	149.7
[M-H]-	189.16084	143.9
[M+NH4]+	208.20194	164.1
[M+K]+	229.13128	148.8
[M+H-H2O]+	173.16538	139.1
[M+HCOO]-	235.16632	169.6
[M+CH3COO]-	249.18197	188.7
[M+Na-2H]-	211.14279	149.4
[M]+	190.16757	147.2
[M]-	190.16867	147.2

Literature stripe

literature stripe

Patent stripe

patents stripe