CID 115128

Selenium trioxide

Structural Information

Molecular Formula

SMILES

O=[Se](=O)=O

InChI

InChI=1S/O3Se/c1-4(2)3

InChIKey

VFLXBUJKRRJAKY-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 142
References: 1066
Patents: 127.90127 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]+	128.90855	113.5
[M+Na]+	150.89049	124.1
[M+NH4]+	145.93509	120.7
[M+K]+	166.86443	120.0
[M-H]-	126.89399	111.6
[M+Na-2H]-	148.87594	117.1
[M]+	127.90072	114.1
[M]-	127.90182	114.1

Literature stripe

literature stripe

Patent stripe

patents stripe