CID 12514024

22913-25-3

Structural Information

Molecular Formula

C₁₀H₈O₂S

SMILES

COC(=O)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C10H8O2S/c1-12-10(11)8-6-13-9-5-3-2-4-7(8)9/h2-6H,1H3

InChIKey

FSJAXBXCHWMNAB-UHFFFAOYSA-N

Compound name

methyl 1-benzothiophene-3-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 82
Patents: 192.0245 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]+	193.03178	137.7
[M+Na]+	215.01372	151.0
[M+NH4]+	210.05832	147.7
[M+K]+	230.98766	144.0
[M-H]-	191.01722	140.4
[M+Na-2H]-	212.99917	144.3
[M]+	192.02395	140.9
[M]-	192.02505	140.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe