CID 6327579

Arsine, ethyl-

Structural Information

Molecular Formula

SMILES

CC[As]

InChI

InChI=1S/C2H5As/c1-2-3/h2H2,1H3

InChIKey

KQTKYCXEDDECIZ-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 208
Patents: 103.96072 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]+	104.96800	115.3
[M+Na]+	126.94994	123.3
[M-H]-	102.95344	115.8
[M+NH4]+	121.99454	140.6
[M+K]+	142.92388	124.0
[M+H-H2O]+	86.957980	111.4
[M+HCOO]-	148.95892	139.5
[M+CH3COO]-	162.97457	160.4
[M+Na-2H]-	124.93539	123.2
[M]+	103.96017	115.5
[M]-	103.96127	115.5

Literature stripe

literature stripe

Patent stripe

patents stripe