CID 6483866

2-chloro-n-methyl-n-(1,3-thiazol-2-yl)acetamide

Structural Information

Molecular Formula

C₆H₇ClN₂OS

SMILES

CN(C1=NC=CS1)C(=O)CCl

InChI

InChI=1S/C6H7ClN2OS/c1-9(5(10)4-7)6-8-2-3-11-6/h2-3H,4H2,1H3

InChIKey

MNLNQNVBHSEHRY-UHFFFAOYSA-N

Compound name

2-chloro-N-methyl-N-(1,3-thiazol-2-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 189.99677 Da
Monoisotopic Mass: 1.3
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]+	191.00405	137.8
[M+Na]+	212.98599	148.4
[M+NH4]+	208.03059	146.6
[M+K]+	228.95993	142.7
[M-H]-	188.98949	139.3
[M+Na-2H]-	210.97144	143.0
[M]+	189.99622	140.3
[M]-	189.99732	140.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe