CID 345593

710-37-2

Structural Information

Molecular Formula

C₁₀H₁₀O₂S

SMILES

CC1=CC=C(C=C1)SC=CC(=O)O

InChI

InChI=1S/C10H10O2S/c1-8-2-4-9(5-3-8)13-7-6-10(11)12/h2-7H,1H3,(H,11,12)

InChIKey

VKDXMULQZDVYFG-UHFFFAOYSA-N

Compound name

3-(4-methylphenyl)sulfanylprop-2-enoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 194.04015 Da
Monoisotopic Mass: 2.5
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]+	195.04743	141.5
[M+Na]+	217.02937	153.3
[M+NH4]+	212.07397	149.7
[M+K]+	233.00331	145.1
[M-H]-	193.03287	142.9
[M+Na-2H]-	215.01482	146.8
[M]+	194.03960	143.9
[M]-	194.04070	143.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe