CID 62719

17963-04-1

Structural Information

Molecular Formula

C₁₀H₂₂O₃Si

SMILES

CCO[Si](C)(C)CCCOCC1CO1

InChI

InChI=1S/C10H22O3Si/c1-4-13-14(2,3)7-5-6-11-8-10-9-12-10/h10H,4-9H2,1-3H3

InChIKey

HHBOIIOOTUCYQD-UHFFFAOYSA-N

Compound name

ethoxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 4920
Patents: 218.13382 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]+	219.14110	149.2
[M+Na]+	241.12304	160.0
[M+NH4]+	236.16764	156.8
[M+K]+	257.09698	156.5
[M-H]-	217.12654	157.0
[M+Na-2H]-	239.10849	154.9
[M]+	218.13327	154.0
[M]-	218.13437	154.0

Literature stripe

literature stripe

Patent stripe

patents stripe