CID 83472

Molybdenum bromide

Structural Information

Molecular Formula

SMILES

Br[Mo](Br)Br

InChI

InChI=1S/3BrH.Mo/h3*1H;/q;;;+3/p-3

InChIKey

YPFBRNLUIFQCQL-UHFFFAOYSA-K

Compound name

tribromomolybdenum

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 903
Patents: 334.66043 Da
Monoisotopic Mass: None
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]+	335.66771	132.0
[M+Na]+	357.64965	140.6
[M-H]-	333.65315	135.8
[M+NH4]+	352.69425	148.9
[M+K]+	373.62359	125.3
[M+H-H2O]+	317.65769	146.8
[M+HCOO]-	379.65863	142.2
[M+CH3COO]-	393.67428	211.2
[M+Na-2H]-	355.63510	138.2
[M]+	334.65988	171.7
[M]-	334.66098	171.7

Literature stripe

literature stripe

Patent stripe

patents stripe