CID 59657884

1955539-97-5

Structural Information

Molecular Formula

C₆H₁₃NO₂S

SMILES

CC1CCC(CS1(=O)=O)N

InChI

InChI=1S/C6H13NO2S/c1-5-2-3-6(7)4-10(5,8)9/h5-6H,2-4,7H2,1H3

InChIKey

HPJWOPXIVHCKHO-UHFFFAOYSA-N

Compound name

6-methyl-1,1-dioxothian-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 163.0667 Da
Monoisotopic Mass: -0.4
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]+	164.07398	132.0
[M+Na]+	186.05592	141.5
[M+NH4]+	181.10052	141.9
[M+K]+	202.02986	133.0
[M-H]-	162.05942	133.7
[M+Na-2H]-	184.04137	137.3
[M]+	163.06615	134.2
[M]-	163.06725	134.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe