CID 1091

Selenious acid

Structural Information

Molecular Formula

SMILES

O[Se](=O)O

InChI

InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)

InChIKey

MCAHWIHFGHIESP-UHFFFAOYSA-N

Compound name

selenous acid

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 1133
References: 25286
Patents: 129.91692 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]+	130.924196	117.7
[M+Na]+	152.906138	125.7
[M-H]-	128.909644	115.5
[M+NH4]+	147.950743	140.3
[M+K]+	168.880078	125.8
[M+H-H2O]+	112.914180	113.7
[M+HCOO]-	174.915121	139.3
[M+CH3COO]-	188.930771	154.9
[M+Na-2H]-	150.891586	123.8
[M]+	129.91637142	116.3
[M]-	129.91746858	116.3

Literature stripe

literature stripe

Patent stripe

patents stripe