CID 24647

Selenium oxychloride

Structural Information

Molecular Formula

SMILES

O=[Se](Cl)Cl

InChI

InChI=1S/Cl2OSe/c1-4(2)3

InChIKey

LIRMPIXWGWLNND-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 0
References: 602
Patents: 165.84914 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]+	166.85642	120.3
[M+Na]+	188.83836	130.2
[M-H]-	164.84186	120.2
[M+NH4]+	183.88296	144.1
[M+K]+	204.81230	127.4
[M+H-H2O]+	148.84640	118.1
[M+HCOO]-	210.84734	134.9
[M+CH3COO]-	224.86299	165.5
[M+Na-2H]-	186.82381	126.5
[M]+	165.84859	122.3
[M]-	165.84969	122.3

Literature stripe

literature stripe

Patent stripe

patents stripe