PubChemLite - Einecs 273-896-6 (C20H46O7Si4)

Structural Information

Molecular Formula

SMILES

C[Si](C)(C)O[Si](C)(CCCOCC1CO1)O[Si](C)(CCCOCC2CO2)O[Si](C)(C)C

InChI

InChI=1S/C20H46O7Si4/c1-28(2,3)25-30(7,13-9-11-21-15-19-17-23-19)27-31(8,26-29(4,5)6)14-10-12-22-16-20-18-24-20/h19-20H,9-18H2,1-8H3

InChIKey

JUWDVKFMBOWEOL-UHFFFAOYSA-N

Compound name

trimethyl-[methyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxysilane

Related CIDs

2D Structure

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]+	511.23934	214.2
[M+Na]+	533.22128	215.8
[M-H]-	509.22478	220.1
[M+NH4]+	528.26588	211.7
[M+K]+	549.19522	217.4
[M+H-H2O]+	493.22932	207.4
[M+HCOO]-	555.23026	223.5
[M+CH3COO]-	569.24591	237.8
[M+Na-2H]-	531.20673	217.7
[M]+	510.23151	230.5
[M]-	510.23261	230.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

511.23934

214.2

[M+Na]+

533.22128

215.8

[M-H]-

509.22478

220.1

[M+NH4]+

528.26588

211.7

[M+K]+

549.19522

217.4

[M+H-H2O]+

493.22932

207.4

[M+HCOO]-

555.23026

223.5

[M+CH3COO]-

569.24591

237.8

[M+Na-2H]-

531.20673

217.7

[M]+

510.23151

230.5

[M]-

510.23261

230.5

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Einecs 273-896-6

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe