CID 59591444

4-bromo-2-(bromomethyl)-1,3-thiazole hydrobromide

Structural Information

Molecular Formula

C₄H₃Br₂NS

SMILES

C1=C(N=C(S1)CBr)Br

InChI

InChI=1S/C4H3Br2NS/c5-1-4-7-3(6)2-8-4/h2H,1H2

InChIKey

FSYGAHNNOFHTHA-UHFFFAOYSA-N

Compound name

4-bromo-2-(bromomethyl)-1,3-thiazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 254.8353 Da
Monoisotopic Mass: 2.6
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	131.0
[M+Na]+	277.82452	126.0
[M+NH4]+	272.86912	133.8
[M+K]+	293.79846	132.7
[M-H]-	253.82802	131.6
[M+Na-2H]-	275.80997	132.9
[M]+	254.83475	129.6
[M]-	254.83585	129.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe