CID 20656016

Ethyl 3-mercapto-2-methylbutanoate

Structural Information

Molecular Formula

C₇H₁₄O₂S

SMILES

CCOC(=O)C(C)C(C)S

InChI

InChI=1S/C7H14O2S/c1-4-9-7(8)5(2)6(3)10/h5-6,10H,4H2,1-3H3

InChIKey

YWBKQHMUWNMQOP-UHFFFAOYSA-N

Compound name

ethyl 2-methyl-3-sulfanylbutanoate

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 45
Patents: 162.07146 Da
Monoisotopic Mass: 1.7
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]+	163.078736	135.2
[M+Na]+	185.060678	141.4
[M-H]-	161.064184	135.7
[M+NH4]+	180.105283	156.4
[M+K]+	201.034618	141.6
[M+H-H2O]+	145.068720	130.3
[M+HCOO]-	207.069661	150.7
[M+CH3COO]-	221.085311	179.0
[M+Na-2H]-	183.046126	134.7
[M]+	162.07091142	139.1
[M]-	162.07200858	139.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe