CID 6327579

Ethylarsine

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: 205
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	112.6
[M+Na]+	126.94994	124.6
[M+NH4]+	121.99454	122.4
[M+K]+	142.92388	118.0
[M-H]-	102.95344	113.4
[M+Na-2H]-	124.93539	118.2
[M]+	103.96017	114.5
[M]-	103.96127	114.5

Literature stripe

literature stripe

Patent stripe

patents stripe