CID 93062

2-(methylthio)butane

Structural Information

Molecular Formula

C₅H₁₂S

SMILES

CCC(C)SC

InChI

InChI=1S/C5H12S/c1-4-5(2)6-3/h5H,4H2,1-3H3

InChIKey

IJRCRFQMYAJPPO-UHFFFAOYSA-N

Compound name

2-methylsulfanylbutane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 911
Patents: 104.06597 Da
Monoisotopic Mass: 2.2
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]+	105.07325	119.8
[M+Na]+	127.05519	127.2
[M-H]-	103.05869	120.6
[M+NH4]+	122.09979	143.7
[M+K]+	143.02913	126.9
[M+H-H2O]+	87.063230	115.5
[M+HCOO]-	149.06417	137.3
[M+CH3COO]-	163.07982	169.2
[M+Na-2H]-	125.04064	122.6
[M]+	104.06542	122.1
[M]-	104.06652	122.1

Literature stripe

literature stripe

Patent stripe

patents stripe