CID 14241788

6675-79-2

Structural Information

Molecular Formula

C₉H₂₁O₃Si

SMILES

CC(C)O[Si](OC(C)C)OC(C)C

InChI

InChI=1S/C9H21O3Si/c1-7(2)10-13(11-8(3)4)12-9(5)6/h7-9H,1-6H3

InChIKey

ZPDGWUWPXOBCRI-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 704
Patents: 205.12599 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]+	206.13327	148.8
[M+Na]+	228.11521	153.5
[M-H]-	204.11871	148.6
[M+NH4]+	223.15981	168.4
[M+K]+	244.08915	155.5
[M+H-H2O]+	188.12325	143.5
[M+HCOO]-	250.12419	168.0
[M+CH3COO]-	264.13984	188.8
[M+Na-2H]-	226.10066	148.6
[M]+	205.12544	153.4
[M]-	205.12654	153.4

Literature stripe

literature stripe

Patent stripe

patents stripe