CID 4063672

71309-70-1

Structural Information

Molecular Formula

C₈H₁₆O₂Si

SMILES

C[Si](C)(C)OC1=CCCCO1

InChI

InChI=1S/C8H16O2Si/c1-11(2,3)10-8-6-4-5-7-9-8/h6H,4-5,7H2,1-3H3

InChIKey

FTXCTXYJXIABGR-UHFFFAOYSA-N

Compound name

3,4-dihydro-2H-pyran-6-yloxy(trimethyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 172.09195 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]+	173.09923	135.1
[M+Na]+	195.08117	146.4
[M+NH4]+	190.12577	143.8
[M+K]+	211.05511	141.2
[M-H]-	171.08467	137.9
[M+Na-2H]-	193.06662	140.6
[M]+	172.09140	137.5
[M]-	172.09250	137.5

Literature stripe

literature stripe

Patent stripe

patents stripe