CID 15810336

4405-22-5

Structural Information

Molecular Formula

C₄H₁₀Si₂

SMILES

C[Si]CC[Si]C

InChI

InChI=1S/C4H10Si2/c1-5-3-4-6-2/h3-4H2,1-2H3

InChIKey

ZVAUGYMORQSGPT-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 114.032104 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]+	115.03938	120.0
[M+Na]+	137.02132	131.6
[M+NH4]+	132.06593	129.5
[M+K]+	152.99526	124.6
[M-H]-	113.02483	120.8
[M+Na-2H]-	135.00677	125.2
[M]+	114.03156	121.8
[M]-	114.03265	121.8

Literature stripe

literature stripe

Patent stripe

patents stripe