CID 79054

Arsine, methyl-

Structural Information

Molecular Formula

SMILES

C[AsH2]

InChI

InChI=1S/CH5As/c1-2/h2H2,1H3

InChIKey

IDDBICIFODFKQO-UHFFFAOYSA-N

Compound name

methylarsane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 158
Patents: 91.96072 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]+	92.967996	110.8
[M+Na]+	114.94994	119.2
[M-H]-	90.953444	111.4
[M+NH4]+	109.99454	136.5
[M+K]+	130.92388	120.1
[M+H-H2O]+	74.957980	107.0
[M+HCOO]-	136.95892	135.3
[M+CH3COO]-	150.97457	158.1
[M+Na-2H]-	112.93539	119.2
[M]+	91.960171	110.7
[M]-	91.961269	110.7

Literature stripe

literature stripe

Patent stripe

patents stripe