CID 139711

Ethane, 1,1-bis(ethylthio)-

Structural Information

Molecular Formula

C₆H₁₄S₂

SMILES

CCSC(C)SCC

InChI

InChI=1S/C6H14S2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3

InChIKey

CIYDRAJJTMIKGP-UHFFFAOYSA-N

Compound name

1,1-bis(ethylsulfanyl)ethane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 59
Patents: 150.0537 Da
Monoisotopic Mass: 2.8
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]+	151.06098	128.7
[M+Na]+	173.04292	135.6
[M-H]-	149.04642	129.0
[M+NH4]+	168.08752	150.7
[M+K]+	189.01686	133.3
[M+H-H2O]+	133.05096	123.7
[M+HCOO]-	195.05190	139.9
[M+CH3COO]-	209.06755	177.2
[M+Na-2H]-	171.02837	128.4
[M]+	150.05315	132.0
[M]-	150.05425	132.0

Literature stripe

literature stripe

Patent stripe

patents stripe