CID 11205

Carbon tetrabromide

Structural Information

Molecular Formula

SMILES

C(Br)(Br)(Br)Br

InChI

InChI=1S/CBr4/c2-1(3,4)5

InChIKey

HJUGFYREWKUQJT-UHFFFAOYSA-N

Compound name

tetrabromomethane

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 37
References: 67660
Patents: 327.67334 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]+	328.68062	141.1
[M+Na]+	350.66256	148.5
[M-H]-	326.66606	144.5
[M+NH4]+	345.70716	153.1
[M+K]+	366.63650	134.8
[M+H-H2O]+	310.67060	159.4
[M+HCOO]-	372.67154	147.0
[M+CH3COO]-	386.68719	228.8
[M+Na-2H]-	348.64801	145.5
[M]+	327.67279	178.8
[M]-	327.67389	178.8

Literature stripe

literature stripe

Patent stripe

patents stripe