CID 70434

Silane, methyl-

Structural Information

Molecular Formula

SMILES

C[SiH3]

InChI

InChI=1S/CH6Si/c1-2/h1-2H3

InChIKey

UIUXUFNYAYAMOE-UHFFFAOYSA-N

Compound name

methylsilane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 94698
Patents: 46.023876 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]+	47.031152	101.1
[M+Na]+	69.013094	109.9
[M-H]-	45.016600	102.1
[M+NH4]+	64.057699	127.4
[M+K]+	84.987034	111.1
[M+H-H2O]+	29.021136	97.9
[M+HCOO]-	91.022077	126.2
[M+CH3COO]-	105.03773	156.1
[M+Na-2H]-	66.998542	110.6
[M]+	46.023327	101.0
[M]-	46.024425	101.0

Literature stripe

literature stripe

Patent stripe

patents stripe