CID 102856

2602-34-8

Structural Information

Molecular Formula

C₁₂H₂₆O₅Si

SMILES

CCO[Si](CCCOCC1CO1)(OCC)OCC

InChI

InChI=1S/C12H26O5Si/c1-4-15-18(16-5-2,17-6-3)9-7-8-13-10-12-11-14-12/h12H,4-11H2,1-3H3

InChIKey

JXUKBNICSRJFAP-UHFFFAOYSA-N

Compound name

triethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 11
References: 67392
Patents: 278.15494 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]+	279.162216	166.1
[M+Na]+	301.144158	172.6
[M-H]-	277.147664	170.3
[M+NH4]+	296.188763	177.0
[M+K]+	317.118098	172.7
[M+H-H2O]+	261.152200	159.0
[M+HCOO]-	323.153141	186.3
[M+CH3COO]-	337.168791	199.6
[M+Na-2H]-	299.129606	171.7
[M]+	278.15439142	178.4
[M]-	278.15548858	178.4

Literature stripe

literature stripe

Patent stripe

patents stripe