CID 67212571

2,4-dibromo-5-methylthiazole

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: 27
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]+	255.84258	130.7
[M+Na]+	277.82452	125.9
[M+NH4]+	272.86912	133.5
[M+K]+	293.79846	132.6
[M-H]-	253.82802	131.3
[M+Na-2H]-	275.80997	132.5
[M]+	254.83475	129.3
[M]-	254.83585	129.3

Literature stripe

literature stripe

Patent stripe

patents stripe