CID 67212571

1206708-88-4

Structural Information

Molecular Formula

C₄H₃Br₂NS

SMILES

CC1=C(N=C(S1)Br)Br

InChI

InChI=1S/C4H3Br2NS/c1-2-3(5)7-4(6)8-2/h1H3

InChIKey

HJUNCDFVUMUFOW-UHFFFAOYSA-N

Compound name

2,4-dibromo-5-methyl-1,3-thiazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 37
Patents: 254.8353 Da
Monoisotopic Mass: 3.4
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]+	255.842576	117.7
[M+Na]+	277.824518	132.5
[M-H]-	253.828024	125.1
[M+NH4]+	272.869123	140.3
[M+K]+	293.798458	117.3
[M+H-H2O]+	237.832560	127.1
[M+HCOO]-	299.833501	132.0
[M+CH3COO]-	313.849151	195.4
[M+Na-2H]-	275.809966	124.5
[M]+	254.83475142	153.8
[M]-	254.83584858	153.8

Literature stripe

literature stripe

Patent stripe

patents stripe