CID 71309374

Dtxsid30745851

Structural Information

Molecular Formula

SMILES

[18O]=[As][18O][As]=[18O]

InChI

InChI=1S/As2O3/c3-1-5-2-4/i3+2,4+2,5+2

InChIKey

IKWTVSLWAPBBKU-LXJNWNNVSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 47249
Patents: 203.84067 Da
Monoisotopic Mass: None
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]+	204.84795	130.0
[M+Na]+	226.82989	138.5
[M-H]-	202.83339	130.0
[M+NH4]+	221.87449	153.0
[M+K]+	242.80383	138.9
[M+H-H2O]+	186.83793	124.8
[M+HCOO]-	248.83887	154.9
[M+CH3COO]-	262.85452	163.7
[M+Na-2H]-	224.81534	136.9
[M]+	203.84012	132.8
[M]-	203.84122	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.