CID 6327453

1-silapropane

Structural Information

Molecular Formula

SMILES

CC[Si]

InChI

InChI=1S/C2H5Si/c1-2-3/h2H2,1H3

InChIKey

XLXGCFTYXICXJF-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 540
Patents: 57.016052 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]+	58.023328	105.2
[M+Na]+	80.005270	117.4
[M+NH4]+	75.049875	115.2
[M+K]+	95.979210	111.2
[M-H]-	56.008776	106.1
[M+Na-2H]-	77.990718	111.3
[M]+	57.015503	107.2
[M]-	57.016601	107.2

Literature stripe

literature stripe

Patent stripe

patents stripe