CID 24011

Selenium sulfide

Structural Information

Molecular Formula

SMILES

S=[Se]

InChI

InChI=1S/SSe/c1-2

InChIKey

VIDTVPHHDGRGAF-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 117
References: 18924
Patents: 111.88859 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]+	112.89587	112.1
[M+Na]+	134.87781	121.2
[M-H]-	110.88131	113.1
[M+NH4]+	129.92241	137.5
[M+K]+	150.85175	120.6
[M+H-H2O]+	94.885850	108.0
[M+HCOO]-	156.88679	131.5
[M+CH3COO]-	170.90244	158.2
[M+Na-2H]-	132.86326	116.9
[M]+	111.88804	113.0
[M]-	111.88914	113.0

Literature stripe

literature stripe

Patent stripe

patents stripe