CID 46688

Amyldibromoarsine

Structural Information

Molecular Formula

C₅H₁₁AsBr₂

SMILES

CCCCC[As](Br)Br

InChI

InChI=1S/C5H11AsBr2/c1-2-3-4-5-6(7)8/h2-5H2,1H3

InChIKey

ICLZLPLEXRQCFP-UHFFFAOYSA-N

Compound name

dibromo(pentyl)arsane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 303.84436 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]+	304.85164	144.5
[M+Na]+	326.83358	154.4
[M-H]-	302.83708	148.2
[M+NH4]+	321.87818	165.1
[M+K]+	342.80752	138.9
[M+H-H2O]+	286.84162	152.2
[M+HCOO]-	348.84256	159.3
[M+CH3COO]-	362.85821	199.3
[M+Na-2H]-	324.81903	150.3
[M]+	303.84381	178.5
[M]-	303.84491	178.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe