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: 3364
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	106.1
[M+Na]+	86.933358	117.3
[M+NH4]+	81.977963	116.6
[M+K]+	102.90730	108.0
[M-H]-	62.936864	107.3
[M+Na-2H]-	84.918806	110.1
[M]+	63.943591	109.0
[M]-	63.944689	109.0

Literature stripe

literature stripe

Patent stripe

patents stripe