CID 12980878

3-((2-methyl-3-furyl)thio)-2-butanone

Structural Information

Molecular Formula

C₉H₁₂O₂S

SMILES

CC1=C(C=CO1)SC(C)C(=O)C

InChI

InChI=1S/C9H12O2S/c1-6(10)8(3)12-9-4-5-11-7(9)2/h4-5,8H,1-3H3

InChIKey

AOEYNSLUBHRZPA-UHFFFAOYSA-N

Compound name

3-(2-methylfuran-3-yl)sulfanylbutan-2-one

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 34
Patents: 184.0558 Da
Monoisotopic Mass: 2.1
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]+	185.06308	139.4
[M+Na]+	207.04502	147.8
[M-H]-	183.04852	144.4
[M+NH4]+	202.08962	160.6
[M+K]+	223.01896	147.5
[M+H-H2O]+	167.05306	134.6
[M+HCOO]-	229.05400	157.2
[M+CH3COO]-	243.06965	181.2
[M+Na-2H]-	205.03047	139.9
[M]+	184.05525	144.2
[M]-	184.05635	144.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe