CID 6327464

Trihexylsilane

Structural Information

Molecular Formula

C₁₈H₃₉Si

SMILES

CCCCCC[Si](CCCCCC)CCCCCC

InChI

InChI=1S/C18H39Si/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-18H2,1-3H3

InChIKey

ISPSHPOFLYFIRR-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1652
Patents: 283.2821 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]+	284.28938	180.6
[M+Na]+	306.27132	182.2
[M-H]-	282.27482	178.5
[M+NH4]+	301.31592	197.4
[M+K]+	322.24526	179.0
[M+H-H2O]+	266.27936	173.9
[M+HCOO]-	328.28030	199.0
[M+CH3COO]-	342.29595	207.6
[M+Na-2H]-	304.25677	179.3
[M]+	283.28155	186.2
[M]-	283.28265	186.2

Literature stripe

literature stripe

Patent stripe

patents stripe