CID 13481741

6231-75-0

Structural Information

Molecular Formula

C₇H₁₉Si₂

SMILES

C[Si](C)CC[Si](C)(C)C

InChI

InChI=1S/C7H19Si2/c1-8(2)6-7-9(3,4)5/h6-7H2,1-5H3

InChIKey

FNSIRKUDXGMEJA-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 6
Patents: 159.10252 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]+	160.10980	135.5
[M+Na]+	182.09174	141.7
[M-H]-	158.09524	135.6
[M+NH4]+	177.13634	158.0
[M+K]+	198.06568	141.6
[M+H-H2O]+	142.09978	131.4
[M+HCOO]-	204.10072	155.6
[M+CH3COO]-	218.11637	177.9
[M+Na-2H]-	180.07719	140.2
[M]+	159.10197	136.8
[M]-	159.10307	136.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe