CID 123201

Methyl 4-(methylthio)benzoate

Structural Information

Molecular Formula

C₉H₁₀O₂S

SMILES

COC(=O)C1=CC=C(C=C1)SC

InChI

InChI=1S/C9H10O2S/c1-11-9(10)7-3-5-8(12-2)6-4-7/h3-6H,1-2H3

InChIKey

UQGNSVPCBCFZCE-UHFFFAOYSA-N

Compound name

methyl 4-methylsulfanylbenzoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 177
Patents: 182.04015 Da
Monoisotopic Mass: 2.8
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]+	183.04743	135.9
[M+Na]+	205.02937	144.4
[M-H]-	181.03287	140.1
[M+NH4]+	200.07397	156.6
[M+K]+	221.00331	142.4
[M+H-H2O]+	165.03741	130.3
[M+HCOO]-	227.03835	154.8
[M+CH3COO]-	241.05400	179.6
[M+Na-2H]-	203.01482	138.9
[M]+	182.03960	139.8
[M]-	182.04070	139.8

Literature stripe

literature stripe

Patent stripe

patents stripe