CID 16205885

S-methyl 2-propoxypropanethioate

Structural Information

Molecular Formula

C₇H₁₄O₂S

SMILES

CCCOC(C)C(=O)SC

InChI

InChI=1S/C7H14O2S/c1-4-5-9-6(2)7(8)10-3/h6H,4-5H2,1-3H3

InChIKey

LCIGYKJDIBCNQK-UHFFFAOYSA-N

Compound name

S-methyl 2-propoxypropanethioate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 162.07146 Da
Monoisotopic Mass: 1.8
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]+	163.07874	135.2
[M+Na]+	185.06068	141.8
[M-H]-	161.06418	135.7
[M+NH4]+	180.10528	156.6
[M+K]+	201.03462	141.5
[M+H-H2O]+	145.06872	130.3
[M+HCOO]-	207.06966	151.8
[M+CH3COO]-	221.08531	178.1
[M+Na-2H]-	183.04613	135.9
[M]+	162.07091	139.8
[M]-	162.07201	139.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.