CID 12371414

1,2-dimercaptocyclopentane

Structural Information

Molecular Formula

C₅H₁₀S₂

SMILES

C1CC(C(C1)S)S

InChI

InChI=1S/C5H10S2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2

InChIKey

YZVNURZNMBCWGG-UHFFFAOYSA-N

Compound name

cyclopentane-1,2-dithiol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 40
Patents: 134.0224 Da
Monoisotopic Mass: 1.8
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]+	135.02968	125.5
[M+Na]+	157.01162	135.4
[M+NH4]+	152.05622	136.3
[M+K]+	172.98556	127.2
[M-H]-	133.01512	128.2
[M+Na-2H]-	154.99707	129.0
[M]+	134.02185	128.6
[M]-	134.02295	128.6

Literature stripe

literature stripe

Patent stripe

patents stripe