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

4
Annotation Hits: 137
References: 1390
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	112.6
[M+Na]+	150.89049	122.1
[M-H]-	126.89399	113.4
[M+NH4]+	145.93509	136.7
[M+K]+	166.86443	122.9
[M+H-H2O]+	110.89853	108.5
[M+HCOO]-	172.89947	137.7
[M+CH3COO]-	186.91512	158.4
[M+Na-2H]-	148.87594	120.0
[M]+	127.90072	113.7
[M]-	127.90182	113.7

Literature stripe

literature stripe

Patent stripe

patents stripe