CID 520209

Cyclohexylmethanethiol

Structural Information

Molecular Formula

C₇H₁₄S

SMILES

C1CCC(CC1)CS

InChI

InChI=1S/C7H14S/c8-6-7-4-2-1-3-5-7/h7-8H,1-6H2

InChIKey

FWBXAOOHHILPSR-UHFFFAOYSA-N

Compound name

cyclohexylmethanethiol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1988
Patents: 130.08162 Da
Monoisotopic Mass: 2.9
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]+	131.08890	126.2
[M+Na]+	153.07084	131.6
[M-H]-	129.07434	129.3
[M+NH4]+	148.11544	148.7
[M+K]+	169.04478	130.2
[M+H-H2O]+	113.07888	121.1
[M+HCOO]-	175.07982	141.8
[M+CH3COO]-	189.09547	170.5
[M+Na-2H]-	151.05629	129.1
[M]+	130.08107	123.3
[M]-	130.08217	123.3

Literature stripe

literature stripe

Patent stripe

patents stripe