CID 61592

13327-56-5

Structural Information

Molecular Formula

C₆H₁₂O₂S

SMILES

CCOC(=O)CCSC

InChI

InChI=1S/C6H12O2S/c1-3-8-6(7)4-5-9-2/h3-5H2,1-2H3

InChIKey

YSNWHRKJEKWJNY-UHFFFAOYSA-N

Compound name

ethyl 3-methylsulfanylpropanoate

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 10
References: 481
Patents: 148.0558 Da
Monoisotopic Mass: 1.1
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]+	149.06308	131.9
[M+Na]+	171.04502	141.5
[M+NH4]+	166.08962	140.0
[M+K]+	187.01896	134.3
[M-H]-	147.04852	131.3
[M+Na-2H]-	169.03047	134.5
[M]+	148.05525	133.3
[M]-	148.05635	133.3

Literature stripe

literature stripe

Patent stripe

patents stripe