CID 6328051

Diethylarsine

Structural Information

Molecular Formula

SMILES

CC[As]CC

InChI

InChI=1S/C4H10As/c1-3-5-4-2/h3-4H2,1-2H3

InChIKey

JZCIYTSNUPIOMK-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 128
Patents: 132.99985 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]+	134.00713	124.9
[M+Na]+	155.98907	132.2
[M-H]-	131.99257	125.1
[M+NH4]+	151.03367	149.1
[M+K]+	171.96301	132.2
[M+H-H2O]+	115.99711	120.6
[M+HCOO]-	177.99805	148.5
[M+CH3COO]-	192.01370	166.5
[M+Na-2H]-	153.97452	131.7
[M]+	132.99930	125.9
[M]-	133.00040	125.9

Literature stripe

literature stripe

Patent stripe

patents stripe