CID 14771

Arsenic pentoxide

Structural Information

Molecular Formula

SMILES

O=[As](=O)O[As](=O)=O

InChI

InChI=1S/As2O5/c3-1(4)7-2(5)6

InChIKey

COHDHYZHOPQOFD-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 12
References: 2269
Patents: 229.81776 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]+	230.82504	131.7
[M+Na]+	252.80698	140.2
[M-H]-	228.81048	131.9
[M+NH4]+	247.85158	153.2
[M+K]+	268.78092	141.3
[M+H-H2O]+	212.81502	126.4
[M+HCOO]-	274.81596	155.5
[M+CH3COO]-	288.83161	167.6
[M+Na-2H]-	250.79243	136.3
[M]+	229.81721	134.8
[M]-	229.81831	134.8

Literature stripe

literature stripe

Patent stripe

patents stripe