CID 530401

2-ethyldihydro-3(2h)-thiophenone

Structural Information

Molecular Formula

SMILES

CCC1C(=O)CCS1

InChI

InChI=1S/C6H10OS/c1-2-6-5(7)3-4-8-6/h6H,2-4H2,1H3

InChIKey

KNYBAJCQHFBMOP-UHFFFAOYSA-N

Compound name

2-ethylthiolan-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 130.04524 Da
Monoisotopic Mass: 1.4
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]+	131.05252	127.0
[M+Na]+	153.03446	137.0
[M+NH4]+	148.07906	136.7
[M+K]+	169.00840	130.8
[M-H]-	129.03796	128.7
[M+Na-2H]-	151.01991	130.9
[M]+	130.04469	129.2
[M]-	130.04579	129.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.