CID 525465

57660-85-2

Structural Information

Molecular Formula

C₆H₁₄S₂

SMILES

CC(C)(C)SCCS

InChI

InChI=1S/C6H14S2/c1-6(2,3)8-5-4-7/h7H,4-5H2,1-3H3

InChIKey

WBOABOGBRQWNPV-UHFFFAOYSA-N

Compound name

2-tert-butylsulfanylethanethiol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 62
Patents: 150.0537 Da
Monoisotopic Mass: 2.1
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	134.4
[M+Na]+	173.04292	144.2
[M+NH4]+	168.08752	144.0
[M+K]+	189.01686	134.7
[M-H]-	149.04642	135.0
[M+Na-2H]-	171.02837	137.1
[M]+	150.05315	137.0
[M]-	150.05425	137.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe