CID 5460602

Disulfur

Structural Information

Molecular Formula

S₂

SMILES

S=S

InChI

InChI=1S/S2/c1-2

InChIKey

MAHNFPMIPQKPPI-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7568
Patents: 63.94414 Da
Monoisotopic Mass: 2.3
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]+	64.951416	101.6
[M+Na]+	86.933358	111.5
[M-H]-	62.936864	102.9
[M+NH4]+	81.977963	126.8
[M+K]+	102.90730	109.7
[M+H-H2O]+	46.941400	97.8
[M+HCOO]-	108.94234	115.8
[M+CH3COO]-	122.95799	158.4
[M+Na-2H]-	84.918806	105.0
[M]+	63.943591	102.7
[M]-	63.944689	102.7

Literature stripe

literature stripe

Patent stripe

patents stripe