CID 24011

7446-34-6

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

7
Annotation Hits: 117
References: 18693
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]+	112.895866	112.1
[M+Na]+	134.877808	121.2
[M-H]-	110.881314	113.1
[M+NH4]+	129.922413	137.5
[M+K]+	150.851748	120.6
[M+H-H2O]+	94.885850	108.0
[M+HCOO]-	156.886791	131.5
[M+CH3COO]-	170.902441	158.2
[M+Na-2H]-	132.863256	116.9
[M]+	111.88804142	113.0
[M]-	111.88913858	113.0

Literature stripe

literature stripe

Patent stripe

patents stripe