CID 2795032

19728-41-7

Structural Information

Molecular Formula

C₁₀H₁₄S

SMILES

CC(C)(C)C1=CC=CC=C1S

InChI

InChI=1S/C10H14S/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3

InChIKey

BKMGLHQPYYCKPO-UHFFFAOYSA-N

Compound name

2-tert-butylbenzenethiol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 586
Patents: 166.08162 Da
Monoisotopic Mass: 3.8
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]+	167.08890	137.0
[M+Na]+	189.07084	150.4
[M+NH4]+	184.11544	147.3
[M+K]+	205.04478	141.4
[M-H]-	165.07434	140.2
[M+Na-2H]-	187.05629	144.3
[M]+	166.08107	140.6
[M]-	166.08217	140.6

Literature stripe

literature stripe

Patent stripe

patents stripe